1,3-diethyl-5-[3-[methyl(phenyl)amino]cyclohex-2-en-1-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[3-[methyl(phenyl)amino]cyclohex-2-en-1-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[3-(N-methylanilino)cyclohex-2-en-1-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[3-(N-methylanilino)-1-cyclohex-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[3-(N-methylanilino)cyclohex-2-en-1-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[3-(N-methylanilino)cyclohex-2-en-1-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2CCCC(=C2)N(C)C3=CC=CC=C3)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C2CCCC(=C2)N(C)C3=CC=CC=C3)C(=O)N(C1=S)CC

InChI

InChI=1S/C21H25N3O2S/c1-4-23-19(25)18(20(26)24(5-2)21(23)27)15-10-9-13-17(14-15)22(3)16-11-7-6-8-12-16/h6-8,11-12,14H,4-5,9-10,13H2,1-3H3