1-(1-azanylindazol-3-yl)-3-(1H-imidazol-2-yl)thiourea

Systemtic Name: 1-(1-azanylindazol-3-yl)-3-(1H-imidazol-2-yl)thiourea Openeye Name: 1-(1-aminoindazol-3-yl)-3-(1H-imidazol-2-yl)thiourea CAS Name: 1-(1-amino-3-indazolyl)-3-(1H-imidazol-2-yl)thiourea IUPAC Name: 1-(1-aminoindazol-3-yl)-3-(1H-imidazol-2-yl)thiourea Traditional Name: 1-(1-aminoindazol-3-yl)-3-(1H-imidazol-2-yl)thiourea Formula: C11H11N7S MolecularWeight: 273.31694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2N)NC(=S)NC3=NC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2N)NC(=S)NC3=NC=CN3

InChI

InChI=1S/C11H11N7S/c12-18-8-4-2-1-3-7(8)9(17-18)15-11(19)16-10-13-5-6-14-10/h1-6H,12H2,(H3,13,14,15,16,17,19)