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

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-3-pyridin-3-yl-thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-(3-pyridyl)thiourea CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=S)NC4=CN=CC=C4

InChI

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