1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-homoveratryl-thiourea Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H37N3O4S/c1-4-36-24-11-12-25-21(18-24)17-22(28(33)31-25)19-32(23-8-6-5-7-9-23)29(37)30-15-14-20-10-13-26(34-2)27(16-20)35-3/h10-13,16-18,23H,4-9,14-15,19H2,1-3H3,(H,30,37)(H,31,33)