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

Systemtic Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)thiourea CAS Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)thiourea IUPAC Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3OS/c1-5-6-14-29-15-7-9-24-19-23(11-13-26(24)29)20-30(16-8-17-31-4)27(32)28-25-12-10-21(2)22(3)18-25/h10-13,18-19H,5-9,14-17,20H2,1-4H3,(H,28,32)