1-(3-methylphenyl)-5-[[(4-methylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-methylphenyl)-5-[[(4-methylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methylanilino)methylene]-1-(m-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methylanilino)methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methylanilino)methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(m-tolyl)-5-(p-toluidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H17N3O2S/c1-12-6-8-14(9-7-12)20-11-16-17(23)21-19(25)22(18(16)24)15-5-3-4-13(2)10-15/h3-11,20H,1-2H3,(H,21,23,25)