1-(2-azanylethyl)-1-(4-methoxy-5,8-dimethyl-quinolin-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-1-(4-methoxy-5,8-dimethyl-quinolin-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-1-(4-methoxy-5,8-dimethyl-6-quinolyl)thiourea CAS Name: 1-(2-aminoethyl)-1-(4-methoxy-5,8-dimethyl-6-quinolinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-1-(4-methoxy-5,8-dimethylquinolin-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-1-(4-methoxy-5,8-dimethyl-6-quinolyl)thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)OC)C)N(CCN)C(=S)N

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)OC)C)N(CCN)C(=S)N

InChI

InChI=1S/C15H20N4OS/c1-9-8-11(19(7-5-16)15(17)21)10(2)13-12(20-3)4-6-18-14(9)13/h4,6,8H,5,7,16H2,1-3H3,(H2,17,21)