N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-[(4-chlorophenyl)thio]-N-ethylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(4-chlorophenyl)sulfanyl-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-[(4-chlorophenyl)thio]-N-ethyl-propionamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-3-24(13-19(25)23-12-15-4-6-16(21)7-5-15)20(26)14(2)27-18-10-8-17(22)9-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)