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

Systemtic Name: 1-cyclopropyl-5-[[(4-ethoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[(4-ethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[(4-ethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[(4-ethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-(p-phenetidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C16H17N3O3S/c1-2-22-12-7-3-10(4-8-12)17-9-13-14(20)18-16(23)19(15(13)21)11-5-6-11/h3-4,7-9,11,17H,2,5-6H2,1H3,(H,18,20,23)