1-(4-iodophenyl)-5-(3-phenylazanylprop-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-iodophenyl)-5-(3-phenylazanylprop-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(3-anilinoprop-2-enylidene)-1-(4-iodophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-(4-iodophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-(4-iodophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-anilinoprop-2-enylidene)-1-(4-iodophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14IN3O2S MolecularWeight: 475.30283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN3O2S/c20-13-8-10-15(11-9-13)23-18(25)16(17(24)22-19(23)26)7-4-12-21-14-5-2-1-3-6-14/h1-12,21H,(H,22,24,26)