N-(phenylazanylcarbamothioyl)propanamide

Systemtic Name: N-(phenylazanylcarbamothioyl)propanamide Openeye Name: N-(anilinocarbamothioyl)propanamide CAS Name: N-[(phenylhydrazo)-sulfanylidenemethyl]propanamide IUPAC Name: N-(anilinocarbamothioyl)propanamide Traditional Name: N-(anilinothiocarbamoyl)propionamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-2-9(14)11-10(15)13-12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3,(H2,11,13,14,15)