1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-p-phenetyl-thiourea Formula: C26H35N3OS MolecularWeight: 437.6406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H35N3OS/c1-3-28-17-7-8-21-18-20(11-16-25(21)28)19-29(23-9-5-6-10-23)26(31)27-22-12-14-24(15-13-22)30-4-2/h11-16,18,23H,3-10,17,19H2,1-2H3,(H,27,31)