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

Systemtic Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-mesityl-thiourea Formula: C27H37N3S MolecularWeight: 435.66778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3S/c1-5-29-14-8-9-23-17-22(12-13-25(23)29)18-30(24-10-6-7-11-24)27(31)28-26-20(3)15-19(2)16-21(26)4/h12-13,15-17,24H,5-11,14,18H2,1-4H3,(H,28,31)