1-methyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea Traditional Name: 1-methyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea Formula: C10H11N7OS MolecularWeight: 277.30564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H11N7OS/c1-11-10(19)14-13-9(18)7-2-4-8(5-3-7)17-6-12-15-16-17/h2-6H,1H3,(H,13,18)(H2,11,14,19)