3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-16-10-11-22-17(12-16)13-18(23(29)27-22)15-28(21-8-3-2-4-9-21)24(30)26-20-7-5-6-19(25)14-20/h5-7,10-14,21H,2-4,8-9,15H2,1H3,(H,26,30)(H,27,29)