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

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

Systemtic Name:2,2-dimethyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide
Openeye Name:2,2-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide
CAS Name:2,2-dimethyl-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide
IUPAC Name:2,2-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide
Traditional Name:2,2-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide
Formula: C18H25N3O2S
MolecularWeight: 347.475
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N2CCCCC2


Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N2CCCCC2


InChI

InChI=1S/C18H25N3O2S/c1-18(2,3)16(23)20-17(24)19-14-9-7-13(8-10-14)15(22)21-11-5-4-6-12-21/h7-10H,4-6,11-12H2,1-3H3,(H2,19,20,23,24)


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