1-[1-(phenylmethyl)benzimidazol-2-yl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-3-pyridin-2-yl-thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-(2-pyridyl)thiourea CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-pyridin-2-ylthiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-(2-pyridyl)thiourea Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=S)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=S)NC4=CC=CC=N4

InChI

InChI=1S/C20H17N5S/c26-20(23-18-12-6-7-13-21-18)24-19-22-16-10-4-5-11-17(16)25(19)14-15-8-2-1-3-9-15/h1-13H,14H2,(H2,21,22,23,24,26)