1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-(2-quinolinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-1-methyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)C1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=S)N(C)C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4OS/c1-14(18-13-8-15-6-4-5-7-19(15)21-18)22-23-20(26)24(2)16-9-11-17(25-3)12-10-16/h4-13H,1-3H3,(H,23,26)/b22-14+