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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[[(E)-3-phenylacryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N4O3S/c25-17(21-16-9-5-2-6-10-16)13-14-19(27)23-24-20(28)22-18(26)12-11-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,21,25)(H,23,27)(H2,22,24,26,28)/b12-11+