N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]chromene-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H17N3O5S/c1-12-6-8-14(9-7-12)27-11-17(24)22-23-20(29)21-18(25)15-10-13-4-2-3-5-16(13)28-19(15)26/h2-10H,11H2,1H3,(H,22,24)(H2,21,23,25,29)