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N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name:N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide
Openeye Name:N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide
CAS Name:N-[[2-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide
IUPAC Name:N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide
Traditional Name:N-[[2-(azepane-1-carbonyl)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide
Formula: C19H27N3O2S
MolecularWeight: 361.50158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCCC2


Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCCC2


InChI

InChI=1S/C19H27N3O2S/c1-19(2,3)17(24)21-18(25)20-15-11-7-6-10-14(15)16(23)22-12-8-4-5-9-13-22/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H2,20,21,24,25)


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