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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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