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

Systemtic Name: 1-(2-methoxyphenyl)-5-[[(2-methylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-5-[(2-methylanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-5-[(2-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-5-[(2-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-5-(o-toluidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O3S/c1-12-7-3-4-8-14(12)20-11-13-17(23)21-19(26)22(18(13)24)15-9-5-6-10-16(15)25-2/h3-11,20H,1-2H3,(H,21,23,26)