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

Systemtic Name: 1-[(6-methoxy-4-methyl-quinolin-2-yl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(6-methoxy-4-methyl-2-quinolinyl)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(6-methoxy-4-methylquinolin-2-yl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-12-10-18(21-17-9-8-15(25-3)11-16(12)17)22-23-19(26)20-13-4-6-14(24-2)7-5-13/h4-11H,1-3H3,(H,21,22)(H2,20,23,26)