2,2-dimethyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)15(22)19-16(23)18-13-8-6-12(7-9-13)14(21)20-10-4-5-11-20/h6-9H,4-5,10-11H2,1-3H3,(H2,18,19,22,23)