N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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