(E)-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N4O2S/c1-15(2)17-9-11-18(12-10-17)23-21(28)25-24-20(27)14-22-19(26)13-8-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,22,26)(H,24,27)(H2,23,25,28)/b13-8+