N-[(phenylmethyl)carbamothioylamino]methanamide

Systemtic Name: N-[(phenylmethyl)carbamothioylamino]methanamide Openeye Name: N-(benzylcarbamothioylamino)formamide CAS Name: N-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-(benzylcarbamothioylamino)formamide Traditional Name: N-(benzylthiocarbamoylamino)formamide Formula: C9H11N3OS MolecularWeight: 209.26814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=O

InChI

InChI=1S/C9H11N3OS/c13-7-11-12-9(14)10-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,13)(H2,10,12,14)