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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=S)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=S)NCCC3=CC=CC=N3

InChI

InChI=1S/C15H15N5S/c21-15(17-10-8-11-5-3-4-9-16-11)20-14-18-12-6-1-2-7-13(12)19-14/h1-7,9H,8,10H2,(H3,17,18,19,20,21)