N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(9,10-dioxo-2-anthryl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(9,10-diketo-2-anthryl)thiocarbamoyl]thiophene-2-carboxamide Formula: C20H12N2O3S2 MolecularWeight: 392.45088

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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)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O3S2/c23-17-12-4-1-2-5-13(12)18(24)15-10-11(7-8-14(15)17)21-20(26)22-19(25)16-6-3-9-27-16/h1-10H,(H2,21,22,25,26)