N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3S/c1-15-4-6-16(7-5-15)21(25)17-10-12-24(13-11-17)22(28)23-19-9-8-18(26-2)14-20(19)27-3/h4-9,14,17H,10-13H2,1-3H3,(H,23,28)