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

Systemtic Name: 1-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)thiourea Openeye Name: 1-benzyl-3-(2H-tetrazol-5-yl)thiourea CAS Name: 1-(phenylmethyl)-3-(2H-tetrazol-5-yl)thiourea IUPAC Name: 1-benzyl-3-(2H-tetrazol-5-yl)thiourea Traditional Name: 1-benzyl-3-(2H-tetrazol-5-yl)thiourea Formula: C9H10N6S MolecularWeight: 234.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6S/c16-9(11-8-12-14-15-13-8)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13,14,15,16)