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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O2S/c1-15-7-9-16(10-8-15)20(24)17-11-13-23(14-12-17)21(26)22-18-5-3-4-6-19(18)25-2/h3-10,17H,11-14H2,1-2H3,(H,22,26)