N-(2-methoxyethyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCCOC

InChI

InChI=1S/C17H24N2O2S/c1-13-3-5-14(6-4-13)16(20)15-7-10-19(11-8-15)17(22)18-9-12-21-2/h3-6,15H,7-12H2,1-2H3,(H,18,22)