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

Systemtic Name: 1-butan-2-yl-3-(2,6-dimethylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(2,6-dimethylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(2,6-dimethylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(2,6-dimethylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C26H37N3S MolecularWeight: 423.65708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H37N3S/c1-6-15-28-16-9-12-23-17-22(13-14-24(23)28)18-29(21(5)7-2)26(30)27-25-19(3)10-8-11-20(25)4/h8,10-11,13-14,17,21H,6-7,9,12,15-16,18H2,1-5H3,(H,27,30)