N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide Traditional Name: N-p-anisylpyrrolidine-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCCC2

InChI

InChI=1S/C13H18N2OS/c1-16-12-6-4-11(5-7-12)10-14-13(17)15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,17)