1-[4-(1H-benzimidazol-2-yl)phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-pyridyl)thiourea Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C19H15N5S/c25-19(22-15-4-3-11-20-12-15)21-14-9-7-13(8-10-14)18-23-16-5-1-2-6-17(16)24-18/h1-12H,(H,23,24)(H2,21,22,25)