1-phenyl-5-(3-phenylazanylprop-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-phenyl-5-(3-phenylazanylprop-2-enylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(3-anilinoprop-2-enylidene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-anilinoprop-2-enylidene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-17-16(12-7-13-20-14-8-3-1-4-9-14)18(24)22(19(25)21-17)15-10-5-2-6-11-15/h1-13,20H,(H,21,23,25)