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

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-ethyl-thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-ethyl-thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-ethylthiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-ethylthiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-ethyl-thiourea Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CCNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C10H11BrN4OS/c1-2-12-10(17)15-6-4-8-7(3-5(6)11)13-9(16)14-8/h3-4H,2H2,1H3,(H2,12,15,17)(H2,13,14,16)