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

Systemtic Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(2-pyrrolidinophenyl)thiocarbamoyl]butyramide Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-12(2)11-15(20)18-16(21)17-13-7-3-4-8-14(13)19-9-5-6-10-19/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H2,17,18,20,21)