(E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C17H18N2O2S2/c1-12-3-5-14(6-4-12)23-11-17(21)19-18-16(20)8-7-15-13(2)9-10-22-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b8-7+