4-(2-methoxyphenyl)-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(m-tolyl)piperidine-1-carbothioamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2OS/c1-15-6-5-7-17(14-15)21-20(24)22-12-10-16(11-13-22)18-8-3-4-9-19(18)23-2/h3-9,14,16H,10-13H2,1-2H3,(H,21,24)