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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-20-13-8-7-11(9-12(13)16)17-15(21)18-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)