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

Systemtic Name: (E)-N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(9,10-dioxo-2-anthryl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C22H14N2O3S2 MolecularWeight: 418.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H14N2O3S2/c25-19(10-8-14-4-3-11-29-14)24-22(28)23-13-7-9-17-18(12-13)21(27)16-6-2-1-5-15(16)20(17)26/h1-12H,(H2,23,24,25,28)/b10-8+