4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[2-keto-2-(4-methylpiperazino)ethyl]-N-p-cumenyl-piperazine-1-carbothioamide Formula: C21H33N5OS MolecularWeight: 403.58462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H33N5OS/c1-17(2)18-4-6-19(7-5-18)22-21(28)26-14-10-24(11-15-26)16-20(27)25-12-8-23(3)9-13-25/h4-7,17H,8-16H2,1-3H3,(H,22,28)