1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C15H19BrN4OS MolecularWeight: 383.30656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H19BrN4OS/c1-8-4-2-3-5-10(8)19-15(22)20-11-7-13-12(6-9(11)16)17-14(21)18-13/h6-8,10H,2-5H2,1H3,(H2,17,18,21)(H2,19,20,22)/t8-,10-/m0/s1