N-(3-methylphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C18H26N4OS/c1-15-5-4-6-16(13-15)19-18(24)22-11-9-20(10-12-22)14-17(23)21-7-2-3-8-21/h4-6,13H,2-3,7-12,14H2,1H3,(H,19,24)