1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O2S/c28-21(14-27-15-23-19-8-4-5-9-20(19)27)25-26-22(30)24-16-10-12-18(13-11-16)29-17-6-2-1-3-7-17/h1-13,15H,14H2,(H,25,28)(H2,24,26,30)