1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3=CC(=CC=C3)OC

InChI

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