2,2-dimethyl-N-(phenylazanylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(phenylazanylcarbamothioyl)propanamide Openeye Name: N-(anilinocarbamothioyl)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(phenylhydrazo)-sulfanylidenemethyl]propanamide IUPAC Name: N-(anilinocarbamothioyl)-2,2-dimethylpropanamide Traditional Name: N-(anilinothiocarbamoyl)-2,2-dimethyl-propionamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NNC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NNC1=CC=CC=C1

InChI

InChI=1S/C12H17N3OS/c1-12(2,3)10(16)13-11(17)15-14-9-7-5-4-6-8-9/h4-8,14H,1-3H3,(H2,13,15,16,17)