(E)-N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(9,10-dioxo-2-anthryl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H16N2O3S MolecularWeight: 412.46044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16N2O3S/c27-21(13-10-15-6-2-1-3-7-15)26-24(30)25-16-11-12-19-20(14-16)23(29)18-9-5-4-8-17(18)22(19)28/h1-14H,(H2,25,26,27,30)/b13-10+