3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 3,4-dimethoxy-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 3,4-dimethoxy-N-(4-methylbenzyl)thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO2S/c1-12-4-6-13(7-5-12)11-18-17(21)14-8-9-15(19-2)16(10-14)20-3/h4-10H,11H2,1-3H3,(H,18,21)