1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-fluorophenyl)-5-(p-anisyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c1-26-15-8-2-12(3-9-15)10-21-11-16-17(24)22-19(27)23(18(16)25)14-6-4-13(20)5-7-14/h2-9,11,16H,10H2,1H3,(H,22,24,27)