(4-chloranylnaphthalen-1-yl) 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]acetic acid (4-chloro-1-naphthyl) ester Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-14-5-4-6-15(11-14)23-20(24)12-27-13-21(25)26-19-10-9-18(22)16-7-2-3-8-17(16)19/h2-11H,12-13H2,1H3,(H,23,24)