N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]propanamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C14H19N3OS/c1-2-13(18)16-14(19)15-11-7-3-4-8-12(11)17-9-5-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,15,16,18,19)