1-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chlorophenyl)-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-2-24-15-8-6-13(7-9-15)20-16(22)11-17(23)21(18(20)25)14-5-3-4-12(19)10-14/h3-10H,2,11H2,1H3