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

Systemtic Name: 1-cyclopropyl-5-[[(2,4-dimethoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[(2,4-dimethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[(2,4-dimethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-10-5-6-12(13(7-10)23-2)17-8-11-14(20)18-16(24)19(15(11)21)9-3-4-9/h5-9,17H,3-4H2,1-2H3,(H,18,20,24)