4-methyl-N-(4-pyrrolidin-1-ylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 4-methyl-N-(4-pyrrolidin-1-ylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 4-methyl-N-(4-pyrrolidin-1-ylpiperidine-1-carbothioyl)benzamide CAS Name: 4-methyl-N-[[4-(1-pyrrolidinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(4-pyrrolidin-1-ylpiperidine-1-carbothioyl)benzamide Traditional Name: 4-methyl-N-(4-pyrrolidinopiperidine-1-carbothioyl)benzamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCC(CC2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C18H25N3OS/c1-14-4-6-15(7-5-14)17(22)19-18(23)21-12-8-16(9-13-21)20-10-2-3-11-20/h4-7,16H,2-3,8-13H2,1H3,(H,19,22,23)