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

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(2S)-2-ethylhexyl]thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2S)-2-ethylhexyl]thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2S)-2-ethylhexyl]thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2S)-2-ethylhexyl]thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[(2S)-2-ethylhexyl]thiourea Formula: C16H23BrN4OS MolecularWeight: 399.34902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C16H23BrN4OS/c1-3-5-6-10(4-2)9-18-16(23)21-12-8-14-13(7-11(12)17)19-15(22)20-14/h7-8,10H,3-6,9H2,1-2H3,(H2,18,21,23)(H2,19,20,22)/t10-/m0/s1