1-(1-bromanylisoquinolin-3-yl)-3-methyl-thiourea

Systemtic Name: 1-(1-bromanylisoquinolin-3-yl)-3-methyl-thiourea Openeye Name: 1-(1-bromo-3-isoquinolyl)-3-methyl-thiourea CAS Name: 1-(1-bromo-3-isoquinolinyl)-3-methylthiourea IUPAC Name: 1-(1-bromoisoquinolin-3-yl)-3-methylthiourea Traditional Name: 1-(1-bromo-3-isoquinolyl)-3-methyl-thiourea Formula: C11H10BrN3S MolecularWeight: 296.1862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=CC=CC=C2C(=N1)Br

Isomeric SMILES

CNC(=S)NC1=CC2=CC=CC=C2C(=N1)Br

InChI

InChI=1S/C11H10BrN3S/c1-13-11(16)15-9-6-7-4-2-3-5-8(7)10(12)14-9/h2-6H,1H3,(H2,13,14,15,16)