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

Systemtic Name: 1-methyl-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-thiourea Openeye Name: 1-methyl-1-(2-methyltetrazol-5-yl)-3-phenyl-thiourea CAS Name: 1-methyl-1-(2-methyl-5-tetrazolyl)-3-phenylthiourea IUPAC Name: 1-methyl-1-(2-methyltetrazol-5-yl)-3-phenylthiourea Traditional Name: 1-methyl-1-(2-methyltetrazol-5-yl)-3-phenyl-thiourea Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)N(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1N=C(N=N1)N(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C10H12N6S/c1-15(9-12-14-16(2)13-9)10(17)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,17)