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

Systemtic Name: 1-(3-chlorophenyl)-3-[(6-methoxy-4-methyl-quinolin-2-yl)amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(6-methoxy-4-methyl-2-quinolyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(6-methoxy-4-methyl-2-quinolinyl)amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(6-methoxy-4-methylquinolin-2-yl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(6-methoxy-4-methyl-2-quinolyl)amino]thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-11-8-17(21-16-7-6-14(24-2)10-15(11)16)22-23-18(25)20-13-5-3-4-12(19)9-13/h3-10H,1-2H3,(H,21,22)(H2,20,23,25)