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(4-methylphenyl)methyl 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

(4-methylphenyl)methyl 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name:(4-methylphenyl)methyl 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
Openeye Name:p-tolylmethyl 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetate
CAS Name:2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate
Traditional Name:2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetic acid (4-methylbenzyl) ester
Formula: C18H18ClNO3S
MolecularWeight: 363.85842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H18ClNO3S/c1-13-2-4-14(5-3-13)10-23-18(22)12-24-11-17(21)20-16-8-6-15(19)7-9-16/h2-9H,10-12H2,1H3,(H,20,21)


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