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

Systemtic Name: 5-[[[4-(phenylcarbonyl)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-benzoylanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-benzoylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-benzoylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-benzoylanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C18H13N3O3S/c22-15(11-4-2-1-3-5-11)12-6-8-13(9-7-12)19-10-14-16(23)20-18(25)21-17(14)24/h1-10,19H,(H2,20,21,23,24,25)