1-(4-methoxyphenyl)-3-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-[2-(4-pyridyl)benzimidazol-1-yl]acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[1-oxo-2-(2-pyridin-4-yl-1-benzimidazolyl)ethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(2-pyridin-4-ylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-[2-(4-pyridyl)benzimidazol-1-yl]acetyl]amino]thiourea Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=NC=C4

InChI

InChI=1S/C22H20N6O2S/c1-30-17-8-6-16(7-9-17)24-22(31)27-26-20(29)14-28-19-5-3-2-4-18(19)25-21(28)15-10-12-23-13-11-15/h2-13H,14H2,1H3,(H,26,29)(H2,24,27,31)