Tridentatol D
AlkaPlorer ID: AK316388
Synonym: None
IUPAC Name: methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamodithioate
Structure
SMILES: CSC(S)=N/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C10H11NOS2/c1-14-10(13)11-7-6-8-2-4-9(12)5-3-8/h2-7,12H,1H3,(H,11,13)/b7-6+
InChIKey: OPOPSTAOKBUQNZ-VOTSOKGWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Tridentata | Sertulariidae | Leptothecata | Hydrozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 225.338
TPSA？: 32.59
MolLogP？: 3.011700000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|