N-(4-methoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-piperidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O2S/c1-23-16-8-6-15(7-9-16)19-18(24)21-12-4-5-14(13-21)17(22)20-10-2-3-11-20/h6-9,14H,2-5,10-13H2,1H3,(H,19,24)