4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-o-anisyl-piperidine-1-carbothioamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2S/c1-24-19-9-5-3-7-17(19)15-22-21(26)23-13-11-16(12-14-23)18-8-4-6-10-20(18)25-2/h3-10,16H,11-15H2,1-2H3,(H,22,26)