1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-ethylphenyl)thiourea Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H15BrN4OS/c1-2-9-4-3-5-10(6-9)18-16(23)21-12-8-14-13(7-11(12)17)19-15(22)20-14/h3-8H,2H2,1H3,(H2,18,21,23)(H2,19,20,22)