1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Formula: C18H25N5OS MolecularWeight: 359.489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H25N5OS/c1-12-7-3-4-8-13(12)20-18(25)22-21-17(24)11-16-19-14-9-5-6-10-15(14)23(16)2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,21,24)(H2,20,22,25)/t12-,13+/m0/s1