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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-14-7-12-18(13-19(14)22)23-21(26)24-20(25)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3,(H2,23,24,25,26)