1-(2-bromophenyl)-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-(2-bromophenyl)-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(6-phenylpyridazin-3-yl)thiourea Formula: C17H13BrN4S MolecularWeight: 385.28092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN4S/c18-13-8-4-5-9-15(13)19-17(23)20-16-11-10-14(21-22-16)12-6-2-1-3-7-12/h1-11H,(H2,19,20,22,23)