1-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]thiourea Openeye Name: [(Z)-2-(1-phenyltetrazol-5-yl)ethylideneamino]thiourea CAS Name: [(Z)-2-(1-phenyl-5-tetrazolyl)ethylideneamino]thiourea IUPAC Name: [(Z)-2-(1-phenyltetrazol-5-yl)ethylideneamino]thiourea Traditional Name: [(Z)-2-(1-phenyltetrazol-5-yl)ethylideneamino]thiourea Formula: C10H11N7S MolecularWeight: 261.30624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CC=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C/C=N\NC(=S)N

InChI

InChI=1S/C10H11N7S/c11-10(18)14-12-7-6-9-13-15-16-17(9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,11,14,18)/b12-7-