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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-2-(4-methylpiperazino)ethyl]piperazine-1-carbothioamide Formula: C18H26ClN5OS MolecularWeight: 395.94994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H26ClN5OS/c1-21-6-10-23(11-7-21)17(25)14-22-8-12-24(13-9-22)18(26)20-16-5-3-2-4-15(16)19/h2-5H,6-14H2,1H3,(H,20,26)