N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H15ClN2OS/c1-10-5-3-6-12(9-10)15(20)19-16(21)18-14-8-4-7-13(17)11(14)2/h3-9H,1-2H3,(H2,18,19,20,21)