(5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-5-[(5-methyl-2-thienyl)methylene]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-5-[(5-methyl-2-thienyl)methylene]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=O)N(C2=S)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(S3)C)/C(=O)N(C2=S)C

InChI

InChI=1S/C18H16N2O2S2/c1-11-4-7-13(8-5-11)20-17(22)15(16(21)19(3)18(20)23)10-14-9-6-12(2)24-14/h4-10H,1-3H3/b15-10-