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

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)13(19)16-14(20)15-11-6-5-7-12(8-11)17(4)10(3)18/h5-9H,1-4H3,(H2,15,16,19,20)