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

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]pentanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]pentanamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]pentanamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]valeramide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-2-3-10-15(20)18-16(21)17-13-8-4-5-9-14(13)19-11-6-7-12-19/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H2,17,18,20,21)