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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=C(C=C4)OCC

InChI

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