O-ethyl [1-(4-chlorophenyl)-3-[ethanoyl(prop-2-enyl)amino]-3-oxidanylidene-propyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-(4-chlorophenyl)-3-[ethanoyl(prop-2-enyl)amino]-3-oxidanylidene-propyl]sulfanylmethanethioate Openeye Name: O-ethyl [3-[acetyl(allyl)amino]-1-(4-chlorophenyl)-3-oxo-propyl]sulfanylmethanethioate CAS Name: [[3-[acetyl(prop-2-enyl)amino]-1-(4-chlorophenyl)-3-oxopropyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [3-[acetyl(prop-2-enyl)amino]-1-(4-chlorophenyl)-3-oxopropyl]sulfanylmethanethioate Traditional Name: [[3-[acetyl(allyl)amino]-1-(4-chlorophenyl)-3-keto-propyl]thio]methanethioic acid O-ethyl ester Formula: C17H20ClNO3S2 MolecularWeight: 385.9286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CC(=O)N(CC=C)C(=O)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=S)SC(CC(=O)N(CC=C)C(=O)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H20ClNO3S2/c1-4-10-19(12(3)20)16(21)11-15(24-17(23)22-5-2)13-6-8-14(18)9-7-13/h4,6-9,15H,1,5,10-11H2,2-3H3