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

Systemtic Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,4-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=C(C=C(C=C4)C)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H35N3S/c1-4-28-15-7-8-22-17-21(12-14-25(22)28)18-29(23-9-5-6-10-23)26(30)27-24-13-11-19(2)16-20(24)3/h11-14,16-17,23H,4-10,15,18H2,1-3H3,(H,27,30)