N-Benzyl-N'-(4-methoxybenzyl)thiourea
AlkaPlorer ID: AK258827
Synonym: N-[(4-Methoxyphenyl)methyl]-N'-(phenylmethyl)thiourea
IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]thiourea
Structure
SMILES: COC1=CC=C(CNC(S)=NCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C16H18N2OS/c1-19-15-9-7-14(8-10-15)12-18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,20)
InChIKey: RQGXFZHEHFXULK-UHFFFAOYSA-N
Reference
Isothiocyanates, thiourees et thiocarbamates isoles de Pentadiplandra brazzeana
PubChem CID: 8656849
CAS: 24661-00-5
LOTUS: LTS0042394
SuperNatural Ⅲ: SN0332332
COCONUT: CNP0298857
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pentadiplandra brazzeana | Pentadiplandra | Pentadiplandraceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 286.40000000000003
TPSA？: 33.62
MolLogP？: 3.2708000000000013
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|