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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H18N4O3S2/c23-15(19-13-5-2-1-3-6-13)10-11-17(25)21-22-18(26)20-16(24)9-8-14-7-4-12-27-14/h1-9,12H,10-11H2,(H,19,23)(H,21,25)(H2,20,22,24,26)/b9-8+