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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethylcarbamothioyl]benzamide Openeye Name: N-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethylcarbamothioyl]benzamide CAS Name: N-(4-chlorophenyl)-N-[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethylcarbamothioyl]benzamide Traditional Name: N-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethylthiocarbamoyl]benzamide Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2OS/c23-18-8-6-16(7-9-18)14-15-25-22(28)26(20-12-10-19(24)11-13-20)21(27)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,25,28)