N-[2-oxidanylidene-2-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H22N4O3S2/c22-14(9-8-13-7-4-10-26-13)19-17(25)21-20-15(23)11-18-16(24)12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H,18,24)(H,20,23)(H2,19,21,22,25)/b9-8+