1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromanylpyridin-2-yl)thiourea

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromanylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-pyridyl)thiourea CAS Name: 1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromopyridin-2-yl)thiourea Traditional Name: 1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-pyridyl)thiourea Formula: C15H16BrN5S MolecularWeight: 378.29004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=C(N2)CCNC(=S)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2C(C=C1)N=C(N2)CCNC(=S)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN5S/c16-10-5-6-13(18-9-10)21-15(22)17-8-7-14-19-11-3-1-2-4-12(11)20-14/h1-6,9,11-12H,7-8H2,(H,19,20)(H2,17,18,21,22)