(5Z)-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-ethoxyphenyl)-3-phenyl-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-phenyl-3-p-phenetyl-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c1-2-28-18-12-10-17(11-13-18)25-22(27)20(15-19-9-6-14-30-19)21(26)24(23(25)29)16-7-4-3-5-8-16/h3-15H,2H2,1H3/b20-15-