1-(3-bromophenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(1H-indazol-3-ylcarbonylamino)thiourea Openeye Name: 1-(3-bromophenyl)-3-(1H-indazole-3-carbonylamino)thiourea CAS Name: 1-(3-bromophenyl)-3-[[1H-indazol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-(1H-indazole-3-carbonylamino)thiourea Traditional Name: 1-(3-bromophenyl)-3-(1H-indazole-3-carbonylamino)thiourea Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN5OS/c16-9-4-3-5-10(8-9)17-15(23)21-20-14(22)13-11-6-1-2-7-12(11)18-19-13/h1-8H,(H,18,19)(H,20,22)(H2,17,21,23)