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

Systemtic Name: N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCC2

InChI

InChI=1S/C14H17N3O2S/c1-10(18)15-14(20)16-12-7-3-2-6-11(12)13(19)17-8-4-5-9-17/h2-3,6-7H,4-5,8-9H2,1H3,(H2,15,16,18,20)