N-[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]thiocarbamoyl]chromene-3-carboxamide Formula: C22H18N6O4S2 MolecularWeight: 494.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N6O4S2/c1-13-24-27-22(28(13)15-8-3-2-4-9-15)34-12-18(29)25-26-21(33)23-19(30)16-11-14-7-5-6-10-17(14)32-20(16)31/h2-11H,12H2,1H3,(H,25,29)(H2,23,26,30,33)