1-(2-azanylethyl)-3-(8-methylquinolin-7-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(8-methylquinolin-7-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(8-methyl-7-quinolyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(8-methyl-7-quinolinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(8-methylquinolin-7-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(8-methyl-7-quinolyl)thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)NC(=S)NCCN

InChI

InChI=1S/C13H16N4S/c1-9-11(17-13(18)16-8-6-14)5-4-10-3-2-7-15-12(9)10/h2-5,7H,6,8,14H2,1H3,(H2,16,17,18)