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

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

Systemtic Name:N-[2-oxidanylidene-2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-oxo-2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazino]ethyl]cyclohexanecarboxamide
CAS Name:N-[2-oxo-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-oxo-2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide
Traditional Name:N-[2-keto-2-[N'-[[(E)-3-phenylacryloyl]thiocarbamoyl]hydrazino]ethyl]cyclohexanecarboxamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O3S/c24-16(12-11-14-7-3-1-4-8-14)21-19(27)23-22-17(25)13-20-18(26)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,20,26)(H,22,25)(H2,21,23,24,27)/b12-11+


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