1-(1H-benzimidazol-2-yl)-3-(2-pyridazin-3-ylethyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridazin-3-ylethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridazin-3-ylethyl)thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[2-(3-pyridazinyl)ethyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridazin-3-ylethyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridazin-3-ylethyl)thiourea Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=S)NCCC3=NN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=S)NCCC3=NN=CC=C3

InChI

InChI=1S/C14H14N6S/c21-14(15-9-7-10-4-3-8-16-20-10)19-13-17-11-5-1-2-6-12(11)18-13/h1-6,8H,7,9H2,(H3,15,17,18,19,21)