5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=S

InChI

InChI=1S/C20H16N4O3S/c1-2-27-13-9-7-12(8-10-13)24-19(26)14(18(25)23-20(24)28)11-17-21-15-5-3-4-6-16(15)22-17/h3-11H,2H2,1H3,(H,21,22)(H,23,25,28)