1-(2-azanylethyl)-1-(5-bromanylquinoxalin-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-1-(5-bromanylquinoxalin-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-1-(5-bromoquinoxalin-6-yl)thiourea CAS Name: 1-(2-aminoethyl)-1-(5-bromo-6-quinoxalinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-1-(5-bromoquinoxalin-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-1-(5-bromoquinoxalin-6-yl)thiourea Formula: C11H12BrN5S MolecularWeight: 326.21548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C(=C1N(CCN)C(=S)N)Br

Isomeric SMILES

C1=CC2=NC=CN=C2C(=C1N(CCN)C(=S)N)Br

InChI

InChI=1S/C11H12BrN5S/c12-9-8(17(6-3-13)11(14)18)2-1-7-10(9)16-5-4-15-7/h1-2,4-5H,3,6,13H2,(H2,14,18)