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

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-10(17)14-13(18)15-11-6-2-3-7-12(11)16-8-4-5-9-16/h2-3,6-7H,4-5,8-9H2,1H3,(H2,14,15,17,18)