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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C=CC=C2NC(=S)NCCN)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C=CC=C2NC(=S)NCCN)C

InChI

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