1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)thiourea

Systemtic Name: 1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)thiourea Openeye Name: 1-phenyl-3-(2H-tetrazol-5-yl)thiourea CAS Name: 1-phenyl-3-(2H-tetrazol-5-yl)thiourea IUPAC Name: 1-phenyl-3-(2H-tetrazol-5-yl)thiourea Traditional Name: 1-phenyl-3-(2H-tetrazol-5-yl)thiourea Formula: C8H8N6S MolecularWeight: 220.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NNN=N2

InChI

InChI=1S/C8H8N6S/c15-8(10-7-11-13-14-12-7)9-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12,13,14,15)