N-[(3,4-dimethylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11-5-7-14(9-12(11)2)19-18(24)20-17(21)13-6-8-15(22-3)16(10-13)23-4/h5-10H,1-4H3,(H2,19,20,21,24)