N-[(2,4-dimethylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2,4-dimethylphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C19H22N2O4S/c1-11-6-7-14(12(2)8-11)20-19(26)21-18(22)13-9-15(23-3)17(25-5)16(10-13)24-4/h6-10H,1-5H3,(H2,20,21,22,26)