(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(4-chlorophenyl)sulfanylbutanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(4-chlorophenyl)sulfanylbutanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(4-chlorophenyl)sulfanylbutanoate CAS Name: 4-[(4-chlorophenyl)thio]butanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(4-chlorophenyl)sulfanylbutanoate Traditional Name: 4-[(4-chlorophenyl)thio]butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-14-8-10-15(11-9-14)24-12-4-7-16(21)23-17(18(20)22)13-5-2-1-3-6-13/h1-3,5-6,8-11,17H,4,7,12H2,(H2,20,22)