N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC=C2)OC)Cl

InChI

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