3-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O)C

InChI

InChI=1S/C28H29N3O2S/c1-18-6-12-25(20(3)13-18)30-28(34)31(16-21-7-10-24(33-4)11-8-21)17-23-15-22-9-5-19(2)14-26(22)29-27(23)32/h5-15H,16-17H2,1-4H3,(H,29,32)(H,30,34)