N-[2-(4-chlorophenyl)ethylcarbamothioyl]-N-phenyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethylcarbamothioyl]-N-phenyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethylcarbamothioyl]-N-phenyl-benzamide CAS Name: N-[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]-N-phenylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethylcarbamothioyl]-N-phenylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethylthiocarbamoyl]-N-phenyl-benzamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2OS/c23-19-13-11-17(12-14-19)15-16-24-22(27)25(20-9-5-2-6-10-20)21(26)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,24,27)