N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-11-7-8-13(10-14(11)17)18-16(21)19-15(20)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H2,18,19,20,21)