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

Systemtic Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]thiourea Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H31N3OS/c1-4-19-10-12-24-20(14-19)15-21(25(30)27-24)16-29(22-7-5-6-8-22)26(31)28-23-11-9-17(2)13-18(23)3/h9-15,22H,4-8,16H2,1-3H3,(H,27,30)(H,28,31)