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

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]butyramide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-2-7-14(19)17-15(20)16-12-8-3-4-9-13(12)18-10-5-6-11-18/h3-4,8-9H,2,5-7,10-11H2,1H3,(H2,16,17,19,20)