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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[[(E)-3-phenylacryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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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=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN4O3S/c21-15-8-4-5-9-16(15)22-17(26)12-13-19(28)24-25-20(29)23-18(27)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,22,26)(H,24,28)(H2,23,25,27,29)/b11-10+