N-[(Z)-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]vinyl]acetamide CAS Name: N-[(Z)-3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]vinyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-8-10-17(11-9-14)27-13-19(25)22-23-20(26)18(21-15(2)24)12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b18-12-