1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,5-dimethylphenyl)-1-sec-butyl-thiourea Formula: C27H39N3S MolecularWeight: 437.68366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3S/c1-6-8-15-29-16-9-10-24-18-23(13-14-26(24)29)19-30(22(5)7-2)27(31)28-25-17-20(3)11-12-21(25)4/h11-14,17-18,22H,6-10,15-16,19H2,1-5H3,(H,28,31)