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

Systemtic Name: 5-[[(2,4-dimethoxyphenyl)amino]methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,4-dimethoxyanilino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[(2,4-dimethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-14-8-9-16(17(10-14)27-2)21-11-15-18(24)22-20(28)23(19(15)25)12-13-6-4-3-5-7-13/h3-11,21H,12H2,1-2H3,(H,22,24,28)