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

Systemtic Name: N-[4-[(2Z)-2-[1-azanyl-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-[1-carbamothioyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-[1-amino-3-(4-methyl-1-piperazinyl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-[1-amino-3-(4-methylpiperazin-1-yl)-3-oxo-1-sulfanylidenepropan-2-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-[2-amino-1-(4-methylpiperazine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]phenyl]acetamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H22N6O2S/c1-11(23)18-12-3-5-13(6-4-12)19-20-14(15(17)25)16(24)22-9-7-21(2)8-10-22/h3-6,19H,7-10H2,1-2H3,(H2,17,25)(H,18,23)/b20-14+