methyl 2-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate Openeye Name: methyl 2-[(Z)-3-oxo-1-(p-tolyl)prop-1-enyl]sulfanyl-2-phenyl-acetate CAS Name: 2-[[(Z)-1-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanyl-2-phenylacetate Traditional Name: 2-[[(Z)-3-keto-1-(p-tolyl)prop-1-enyl]thio]-2-phenyl-acetic acid methyl ester Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=O)SC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=O)/SC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H18O3S/c1-14-8-10-15(11-9-14)17(12-13-20)23-18(19(21)22-2)16-6-4-3-5-7-16/h3-13,18H,1-2H3/b17-12-