N-[4-[(Z)-N-[[2,4-bis(fluoranyl)phenyl]amino]-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-[(Z)-N-[[2,4-bis(fluoranyl)phenyl]amino]-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-[(Z)-N-(2,4-difluoroanilino)-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-[(1Z)-1-[(2,4-difluorophenyl)hydrazinylidene]ethyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-[(Z)-N-(2,4-difluoroanilino)-C-methylcarbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [4-[(Z)-N-(2,4-difluoroanilino)-C-methyl-carbonimidoyl]phenyl]-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C18H18F2N4S MolecularWeight: 360.424126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)F)F)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)F)F)/C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C18H18F2N4S/c1-12(23-24-17-8-5-14(19)11-16(17)20)13-3-6-15(7-4-13)22-18-21-9-2-10-25-18/h3-8,11,24H,2,9-10H2,1H3,(H,21,22)/b23-12-