1-(2-azanylethyl)-3-(4,5,8-trimethylquinolin-2-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(4,5,8-trimethylquinolin-2-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(4,5,8-trimethyl-2-quinolyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(4,5,8-trimethyl-2-quinolinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(4,5,8-trimethylquinolin-2-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(4,5,8-trimethyl-2-quinolyl)thiourea Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=C(C=C1)C)NC(=S)NCCN)C

Isomeric SMILES

CC1=C2C(=CC(=NC2=C(C=C1)C)NC(=S)NCCN)C

InChI

InChI=1S/C15H20N4S/c1-9-4-5-10(2)14-13(9)11(3)8-12(18-14)19-15(20)17-7-6-16/h4-5,8H,6-7,16H2,1-3H3,(H2,17,18,19,20)