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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN2C=NN=N2

InChI

InChI=1S/C8H8N6S/c15-8(11-14-6-9-12-13-14)10-7-4-2-1-3-5-7/h1-6H,(H2,10,11,15)