N-[(3,4-dimethoxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-21-13-7-4-11(5-8-13)16(20)19-17(24)18-12-6-9-14(22-2)15(10-12)23-3/h4-10H,1-3H3,(H2,18,19,20,24)