2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-3-7-17(8-4-15)22-19(24)13-27-14-20(25)23(2)11-12-26-18-9-5-16(21)6-10-18/h3-10H,11-14H2,1-2H3,(H,22,24)