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

Systemtic Name: 4-[(2Z)-2-[1-azanyl-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene]hydrazinyl]benzamide Openeye Name: 4-[(2Z)-2-[1-carbamothioyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethylidene]hydrazino]benzamide CAS Name: 4-[(2Z)-2-[1-amino-3-(4-methyl-1-piperazinyl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]benzamide IUPAC Name: 4-[(2Z)-2-[1-amino-3-(4-methylpiperazin-1-yl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]benzamide Traditional Name: 4-[(N'Z)-N'-[2-amino-1-(4-methylpiperazine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]benzamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=NNC2=CC=C(C=C2)C(=O)N)C(=S)N

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=N/NC2=CC=C(C=C2)C(=O)N)/C(=S)N

InChI

InChI=1S/C15H20N6O2S/c1-20-6-8-21(9-7-20)15(23)12(14(17)24)19-18-11-4-2-10(3-5-11)13(16)22/h2-5,18H,6-9H2,1H3,(H2,16,22)(H2,17,24)/b19-12+