1-cyclohexyl-3-(2-ethylphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4CCCCC4

InChI

InChI=1S/C26H31N3OS/c1-3-19-11-7-8-15-23(19)27-26(31)29(22-13-5-4-6-14-22)17-21-16-20-12-9-10-18(2)24(20)28-25(21)30/h7-12,15-16,22H,3-6,13-14,17H2,1-2H3,(H,27,31)(H,28,30)