N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2OS/c1-15-12-13-18(23)14-19(15)24-22(27)25-21(26)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H2,24,25,26,27)