ethyl (E)-2-cyano-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]acrylic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CSC1=CC=C(C=C1)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CSC1=CC=C(C=C1)C)/C#N

InChI

InChI=1S/C15H17N3O3S/c1-3-21-15(20)12(8-16)9-17-18-14(19)10-22-13-6-4-11(2)5-7-13/h4-7,9,17H,3,10H2,1-2H3,(H,18,19)/b12-9+