N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)SCC(=O)N

InChI

InChI=1S/C17H17ClN2O2S2/c18-12-5-7-13(8-6-12)23-10-9-17(22)20-14-3-1-2-4-15(14)24-11-16(19)21/h1-8H,9-11H2,(H2,19,21)(H,20,22)