4-(2-methoxyphenyl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-phenyl-piperidine-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-22-18-10-6-5-9-17(18)15-11-13-21(14-12-15)19(23)20-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,23)