3-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxybenzenecarbothioamide

Systemtic Name: 3-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxybenzenecarbothioamide Openeye Name: 3-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide CAS Name: 3-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzenecarbothioamide IUPAC Name: 3-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxybenzenecarbothioamide Traditional Name: 3-(2-keto-1-methyl-2-pyrrolidino-ethoxy)thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C(=S)N

InChI

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