5-[[(4-aminophenyl)amino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-aminophenyl)amino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-aminoanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-aminoanilino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-aminoanilino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(4-aminoanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC2=CC=C(C=C2)N)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CNC2=CC=C(C=C2)N)C(=O)NC1=S

InChI

InChI=1S/C14H14N4O2S/c1-2-7-18-13(20)11(12(19)17-14(18)21)8-16-10-5-3-9(15)4-6-10/h2-6,8,16H,1,7,15H2,(H,17,19,21)