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N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[(9,10-dioxo-2-anthryl)carbamothioyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[[(9,10-dioxo-2-anthracenyl)amino]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[(9,10-diketo-2-anthryl)thiocarbamoyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C26H17N3O4S
MolecularWeight: 467.49588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C26H17N3O4S/c1-14-21(22(29-33-14)15-7-3-2-4-8-15)25(32)28-26(34)27-16-11-12-19-20(13-16)24(31)18-10-6-5-9-17(18)23(19)30/h2-13H,1H3,(H2,27,28,32,34)


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