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

Systemtic Name: 3-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-6-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:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

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