1-hexyl-3-(6-methylquinolin-2-yl)thiourea

Systemtic Name: 1-hexyl-3-(6-methylquinolin-2-yl)thiourea Openeye Name: 1-hexyl-3-(6-methyl-2-quinolyl)thiourea CAS Name: 1-hexyl-3-(6-methyl-2-quinolinyl)thiourea IUPAC Name: 1-hexyl-3-(6-methylquinolin-2-yl)thiourea Traditional Name: 1-hexyl-3-(6-methyl-2-quinolyl)thiourea Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC1=NC2=C(C=C1)C=C(C=C2)C

Isomeric SMILES

CCCCCCNC(=S)NC1=NC2=C(C=C1)C=C(C=C2)C

InChI

InChI=1S/C17H23N3S/c1-3-4-5-6-11-18-17(21)20-16-10-8-14-12-13(2)7-9-15(14)19-16/h7-10,12H,3-6,11H2,1-2H3,(H2,18,19,20,21)