1-methyl-3-[2-(2-phenylbenzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(2-phenylbenzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(2-phenylbenzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[1-oxo-2-(2-phenyl-1-benzimidazolyl)ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(2-phenylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(2-phenylbenzimidazol-1-yl)acetyl]amino]thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-18-17(24)21-20-15(23)11-22-14-10-6-5-9-13(14)19-16(22)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,20,23)(H2,18,21,24)