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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethoxyphenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-p-phenetyl-1-sec-butyl-thiourea Formula: C27H39N3OS MolecularWeight: 453.68306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H39N3OS/c1-5-8-17-29-18-9-10-23-19-22(11-16-26(23)29)20-30(21(4)6-2)27(32)28-24-12-14-25(15-13-24)31-7-3/h11-16,19,21H,5-10,17-18,20H2,1-4H3,(H,28,32)