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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3,5-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(=CC(=C2)OC)OC)C

Isomeric SMILES

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

InChI

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