N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbothioamide Traditional Name: 4-(4-methylpiperidine-1-carbonyl)-N-p-phenetyl-piperidine-1-carbothioamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H31N3O2S/c1-3-26-19-6-4-18(5-7-19)22-21(27)24-14-10-17(11-15-24)20(25)23-12-8-16(2)9-13-23/h4-7,16-17H,3,8-15H2,1-2H3,(H,22,27)