N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C19H22N2O3S/c1-5-13-8-6-7-12(2)17(13)20-19(25)21-18(22)14-9-15(23-3)11-16(10-14)24-4/h6-11H,5H2,1-4H3,(H2,20,21,22,25)