1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(1,2,4-triazol-4-yl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(1,2,4-triazol-4-yl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl)thiourea Formula: C10H10N6O3S MolecularWeight: 294.2898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NN2C=NN=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NN2C=NN=C2

InChI

InChI=1S/C10H10N6O3S/c1-19-9-4-7(16(17)18)2-3-8(9)13-10(20)14-15-5-11-12-6-15/h2-6H,1H3,(H2,13,14,20)