3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H31N3O3S/c1-5-35-25-11-13-27-22(16-25)15-23(28(33)30-27)18-32(17-21-7-9-24(34-4)10-8-21)29(36)31-26-12-6-19(2)14-20(26)3/h6-16H,5,17-18H2,1-4H3,(H,30,33)(H,31,36)