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

Systemtic Name: 1-(2-methoxyphenyl)-5-[[(3-methylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-5-(m-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=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC

InChI

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