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

Systemtic Name: 1-[(6-methoxy-4-methyl-quinolin-2-yl)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(6-methoxy-4-methyl-2-quinolinyl)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(6-methoxy-4-methylquinolin-2-yl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NNC(=S)NC3=CC=CC=C3OC

InChI

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