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

Systemtic Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C4CCCCC4

InChI

InChI=1S/C27H33N3O3S/c1-3-32-23-12-10-21(11-13-23)28-27(34)30(22-8-6-5-7-9-22)18-20-16-19-17-24(33-4-2)14-15-25(19)29-26(20)31/h10-17,22H,3-9,18H2,1-2H3,(H,28,34)(H,29,31)