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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C2)N(CCC3)CC)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C2)N(CCC3)CC)C4CCCC4

InChI

InChI=1S/C26H35N3S/c1-3-21-10-5-8-14-24(21)27-26(30)29(23-12-6-7-13-23)19-20-15-16-25-22(18-20)11-9-17-28(25)4-2/h5,8,10,14-16,18,23H,3-4,6-7,9,11-13,17,19H2,1-2H3,(H,27,30)