1-[2-(dimethylamino)quinolin-4-yl]-3-methyl-thiourea

Systemtic Name: 1-[2-(dimethylamino)quinolin-4-yl]-3-methyl-thiourea Openeye Name: 1-[2-(dimethylamino)-4-quinolyl]-3-methyl-thiourea CAS Name: 1-[2-(dimethylamino)-4-quinolinyl]-3-methylthiourea IUPAC Name: 1-[2-(dimethylamino)quinolin-4-yl]-3-methylthiourea Traditional Name: 1-[2-(dimethylamino)-4-quinolyl]-3-methyl-thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=NC2=CC=CC=C21)N(C)C

Isomeric SMILES

CNC(=S)NC1=CC(=NC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C13H16N4S/c1-14-13(18)16-11-8-12(17(2)3)15-10-7-5-4-6-9(10)11/h4-8H,1-3H3,(H2,14,15,16,18)