(1E)-1-[1-methyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-ylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[1-methyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-ylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-(1-benzyl-4-methyl-tetrazol-5-ylidene)-3-phenyl-thiourea CAS Name: (1E)-1-[1-methyl-4-(phenylmethyl)-5-tetrazolylidene]-3-phenylthiourea IUPAC Name: (1E)-1-(1-benzyl-4-methyltetrazol-5-ylidene)-3-phenylthiourea Traditional Name: (1E)-1-(1-benzyl-4-methyl-tetrazol-5-ylidene)-3-phenyl-thiourea Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=S)NC2=CC=CC=C2)N(N=N1)CC3=CC=CC=C3

Isomeric SMILES

CN1/C(=N\C(=S)NC2=CC=CC=C2)/N(N=N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N6S/c1-21-16(18-15(23)17-14-10-6-3-7-11-14)22(20-19-21)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,23)/b18-16+