2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13-6-8-17(9-7-13)22-19(24)12-25-11-18(23)21-14(2)15-4-3-5-16(20)10-15/h3-10,14H,11-12H2,1-2H3,(H,21,23)(H,22,24)