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

Systemtic Name: 1-[(6-methoxy-4-methyl-quinolin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-methoxy-4-methyl-2-quinolinyl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-methoxy-4-methylquinolin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(6-methoxy-4-methyl-2-quinolyl)amino]-3-phenyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-12-10-17(20-16-9-8-14(23-2)11-15(12)16)21-22-18(24)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,21)(H2,19,22,24)