N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide CAS Name: N-[[3-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-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(=C1)N2CCCC2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC(=C1)N2CCCC2

InChI

InChI=1S/C15H21N3OS/c1-2-6-14(19)17-15(20)16-12-7-5-8-13(11-12)18-9-3-4-10-18/h5,7-8,11H,2-4,6,9-10H2,1H3,(H2,16,17,19,20)