1-[(6-methoxy-4-methyl-quinolin-2-yl)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(6-methoxy-4-methyl-quinolin-2-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(6-methoxy-4-methyl-2-quinolinyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(6-methoxy-4-methylquinolin-2-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(p-tolyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C19H20N4OS/c1-12-4-6-14(7-5-12)20-19(25)23-22-18-10-13(2)16-11-15(24-3)8-9-17(16)21-18/h4-11H,1-3H3,(H,21,22)(H2,20,23,25)