N-(2-ethylphenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-4-[isopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-4-[methyl(3-methylbutyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(2-ethylphenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-4-[isoamyl(methyl)amino]piperidine-1-carbothioamide Formula: C20H33N3S MolecularWeight: 347.56112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)CCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)CCC(C)C

InChI

InChI=1S/C20H33N3S/c1-5-17-8-6-7-9-19(17)21-20(24)23-14-11-18(12-15-23)22(4)13-10-16(2)3/h6-9,16,18H,5,10-15H2,1-4H3,(H,21,24)