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4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-piperidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzamide

4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-piperidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzamide

Systemtic Name:4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-piperidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzamide
Openeye Name:4-[(2Z)-2-[1-carbamothioyl-2-oxo-2-(1-piperidyl)ethylidene]hydrazino]benzamide
CAS Name:4-[(2Z)-2-[1-amino-3-oxo-3-(1-piperidinyl)-1-sulfanylidenepropan-2-ylidene]hydrazinyl]benzamide
IUPAC Name:4-[(2Z)-2-(1-amino-3-oxo-3-piperidin-1-yl-1-sulfanylidenepropan-2-ylidene)hydrazinyl]benzamide
Traditional Name:4-[(N'Z)-N'-[2-amino-1-(piperidine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]benzamide
Formula: C15H19N5O2S
MolecularWeight: 333.40866
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=NNC2=CC=C(C=C2)C(=O)N)C(=S)N


Isomeric SMILES

C1CCN(CC1)C(=O)/C(=N/NC2=CC=C(C=C2)C(=O)N)/C(=S)N


InChI

InChI=1S/C15H19N5O2S/c16-13(21)10-4-6-11(7-5-10)18-19-12(14(17)23)15(22)20-8-2-1-3-9-20/h4-7,18H,1-3,8-9H2,(H2,16,21)(H2,17,23)/b19-12+


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