N-(4-methoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbothioamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC2C(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-22-14-8-6-13(7-9-14)18-17(23)20-12-4-5-15(20)16(21)19-10-2-3-11-19/h6-9,15H,2-5,10-12H2,1H3,(H,18,23)