1-(3,4-dichlorophenyl)-3-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-27-16-5-6-17(28-2)18-13(16)9-11(19(26)25-18)7-8-23-20(29)24-12-3-4-14(21)15(22)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,25,26)(H2,23,24,29)