N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H21N3O2S/c1-10(19)18(5)12-8-6-7-11(9-12)16-14(21)17-13(20)15(2,3)4/h6-9H,1-5H3,(H2,16,17,20,21)