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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H16Cl2N2O2S2 MolecularWeight: 463.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S2/c22-14-1-7-17(8-2-14)27-18-9-5-16(6-10-18)24-21(28)25-20(26)13-29-19-11-3-15(23)4-12-19/h1-12H,13H2,(H2,24,25,26,28)