N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCCC2

InChI

InChI=1S/C12H16N2OS/c1-15-11-6-4-5-10(9-11)13-12(16)14-7-2-3-8-14/h4-6,9H,2-3,7-8H2,1H3,(H,13,16)