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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(CCCOC)C(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H39N3OS/c1-5-6-15-29-16-8-12-24-19-23(13-14-25(24)29)20-30(17-9-18-31-4)27(32)28-26-21(2)10-7-11-22(26)3/h7,10-11,13-14,19H,5-6,8-9,12,15-18,20H2,1-4H3,(H,28,32)