2,2-dimethyl-N-[3-(methylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(methylcarbamothioylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(methylcarbamothioylamino)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[methylamino(sulfanylidene)methyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(methylcarbamothioylamino)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(methylthiocarbamoylamino)phenyl]propionamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-13(2,3)11(17)15-9-6-5-7-10(8-9)16-12(18)14-4/h5-8H,1-4H3,(H,15,17)(H2,14,16,18)