(3,4-Dimethoxybenzyl)thiourea

AlkaPlorer ID: AK253078

Synonym: [(3,4-Dimethoxyphenyl)methyl]thiourea, 2-Thio-1-veratrylurea, Veratrylthiourea

IUPAC Name: (3,4-dimethoxyphenyl)methylthiourea

Structure

SMILES: COC1=CC=C(CNC(N)=S)C=C1OC

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InChI: InChI=1S/C10H14N2O2S/c1-13-8-4-3-7(5-9(8)14-2)6-12-10(11)15/h3-5H,6H2,1-2H3,(H3,11,12,15)

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InChIKey: OIZOYTUXTCEXRV-UHFFFAOYSA-N

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Reference

PubChem CID: 12249554

COCONUT: CNP0220802

Source

Properties Information

Molecule Weight: 226.301

TPSA: 56.510000000000005

MolLogP: 1.037

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information