2-methoxyethyl 6-[3-[[3,5-bis(chloranyl)phenyl]carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl 6-[3-[[3,5-bis(chloranyl)phenyl]carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 6-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[(3,5-dichlorophenyl)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C23H23Cl2N3O4S MolecularWeight: 508.41742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)OCCOC

InChI

InChI=1S/C23H23Cl2N3O4S/c1-13-19(22(30)32-8-7-31-3)20(27-23(33)28(13)2)14-5-4-6-18(11-14)26-21(29)15-9-16(24)12-17(25)10-15/h4-6,9-12,20H,7-8H2,1-3H3,(H,26,29)(H,27,33)