1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-(2-nitrophenyl)thiourea Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S/c20-19(21)13-4-2-1-3-11(13)17-14(22)16-10-6-5-9-8-15-18-12(9)7-10/h1-8H,(H,15,18)(H2,16,17,22)