4-[butan-2-yl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[butan-2-yl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[methyl(sec-butyl)amino]-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 4-[butan-2-yl(methyl)amino]-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[butan-2-yl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[methyl(sec-butyl)amino]-N-(m-tolyl)piperidine-1-carbothioamide Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C1CCN(CC1)C(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)N(C)C1CCN(CC1)C(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H29N3S/c1-5-15(3)20(4)17-9-11-21(12-10-17)18(22)19-16-8-6-7-14(2)13-16/h6-8,13,15,17H,5,9-12H2,1-4H3,(H,19,22)