1-azanyl-3-(phenylcarbamothioylamino)urea

Systemtic Name: 1-azanyl-3-(phenylcarbamothioylamino)urea Openeye Name: 1-amino-3-(phenylcarbamothioylamino)urea CAS Name: 1-amino-3-[[anilino(sulfanylidene)methyl]amino]urea IUPAC Name: 1-amino-3-(phenylcarbamothioylamino)urea Traditional Name: 1-amino-3-(phenylthiocarbamoylamino)urea Formula: C8H11N5OS MolecularWeight: 225.27084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)NN

InChI

InChI=1S/C8H11N5OS/c9-11-7(14)12-13-8(15)10-6-4-2-1-3-5-6/h1-5H,9H2,(H2,10,13,15)(H2,11,12,14)