N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[(E)-3-phenylacryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-15-8-10-18(14-16(15)2)23-19(27)12-13-21(29)25-26-22(30)24-20(28)11-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,30)/b11-9+