1,3-dicyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1,3-dicyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1,3-dicyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1,3-dicyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1,3-dicyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1,3-dicyclohexyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=S)NC4CCCCC4

InChI

InChI=1S/C24H33N3OS/c1-17-12-13-22-18(14-17)15-19(23(28)26-22)16-27(21-10-6-3-7-11-21)24(29)25-20-8-4-2-5-9-20/h12-15,20-21H,2-11,16H2,1H3,(H,25,29)(H,26,28)