3-chloranyl-N-[methyl(phenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c1-18(13-8-3-2-4-9-13)15(20)17-14(19)11-6-5-7-12(16)10-11/h2-10H,1H3,(H,17,19,20)