3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-cyclohexyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=S)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=S)NC4CCCCC4)C

InChI

InChI=1S/C24H29N3OS2/c1-16-10-11-18-13-19(23(28)26-22(18)17(16)2)14-27(15-21-9-6-12-30-21)24(29)25-20-7-4-3-5-8-20/h6,9-13,20H,3-5,7-8,14-15H2,1-2H3,(H,25,29)(H,26,28)