2-(3-methylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-11-5-4-6-12(9-11)18-10-13(17)15-14(19)16-7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,15,17,19)