N-[4-[[1-(2-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-fluorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]phenyl]acetamide CAS Name: N-[4-[[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(2-fluorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]phenyl]acetamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H15FN4O3S/c1-11(25)22-13-8-6-12(7-9-13)21-10-14-17(26)23-19(28)24(18(14)27)16-5-3-2-4-15(16)20/h2-10,21H,1H3,(H,22,25)(H,23,26,28)