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

Systemtic Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C26H35N3S MolecularWeight: 421.6412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H35N3S/c1-4-28-16-8-11-22-17-21(14-15-24(22)28)18-29(23-12-5-6-13-23)26(30)27-25-19(2)9-7-10-20(25)3/h7,9-10,14-15,17,23H,4-6,8,11-13,16,18H2,1-3H3,(H,27,30)