O-ethyl [2-[[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[allyl-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxoethyl]-prop-2-enylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[allyl-[2-[(4-chlorobenzyl)amino]-2-keto-1-(4-methoxyphenyl)ethyl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C24H27ClN2O4S2 MolecularWeight: 507.06518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC=C)C(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC=C)C(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H27ClN2O4S2/c1-4-14-27(21(28)16-33-24(32)31-5-2)22(18-8-12-20(30-3)13-9-18)23(29)26-15-17-6-10-19(25)11-7-17/h4,6-13,22H,1,5,14-16H2,2-3H3,(H,26,29)