1-cyclohexyl-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C17H23N5OS/c1-22-14-10-6-5-9-13(14)19-15(22)11-16(23)20-21-17(24)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,23)(H2,18,21,24)