3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-21-12-6-4-11(5-7-12)18-16(23)19-15(20)10-3-8-14(22-2)13(17)9-10/h3-9H,1-2H3,(H2,18,19,20,23)