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

Systemtic Name: 1-butan-2-yl-3-(4-ethoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(4-ethoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(4-ethoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-p-phenetyl-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H37N3OS/c1-5-16-28-17-8-9-22-18-21(10-15-25(22)28)19-29(20(4)6-2)26(31)27-23-11-13-24(14-12-23)30-7-3/h10-15,18,20H,5-9,16-17,19H2,1-4H3,(H,27,31)