N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H15F2N3O3S MolecularWeight: 355.359706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H15F2N3O3S/c1-8-11(13(22)20-15(24)18-8)6-7-12(21)19-9-2-4-10(5-3-9)23-14(16)17/h2-5,14H,6-7H2,1H3,(H,19,21)(H2,18,20,22,24)