N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-[(4-chlorophenyl)thiocarbamoylamino]phenyl]thio]acetamide Formula: C21H17Cl2N3OS2 MolecularWeight: 462.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3OS2/c22-14-1-5-16(6-2-14)24-20(27)13-29-19-11-9-18(10-12-19)26-21(28)25-17-7-3-15(23)4-8-17/h1-12H,13H2,(H,24,27)(H2,25,26,28)