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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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