N-[4-[(4-methylpiperazin-1-yl)carbothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)carbothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-methylpiperazine-1-carbothioyl)amino]phenyl]acetamide CAS Name: N-[4-[[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methylpiperazine-1-carbothioyl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-methylpiperazine-1-carbothioyl)amino]phenyl]acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C14H20N4OS/c1-11(19)15-12-3-5-13(6-4-12)16-14(20)18-9-7-17(2)8-10-18/h3-6H,7-10H2,1-2H3,(H,15,19)(H,16,20)