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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-piperidine-1-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-piperidine-1-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-ylpiperidine-1-carbothioamide Traditional Name: N-o-anisyl-4-pyrrolidino-piperidine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCC(CC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C18H27N3OS/c1-22-17-7-3-2-6-15(17)14-19-18(23)21-12-8-16(9-13-21)20-10-4-5-11-20/h2-3,6-7,16H,4-5,8-14H2,1H3,(H,19,23)