1-cyclohexyl-3-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-cyclohexyl-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-cyclohexyl-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-cyclohexyl-3-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=S)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-25-16-8-9-17(26-2)18-15(16)12-13(19(24)23-18)10-11-21-20(27)22-14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,23,24)(H2,21,22,27)