N-[2-(ethanoylcarbamothioylamino)-1,3-benzoxazol-6-yl]ethanamide

Systemtic Name: N-[2-(ethanoylcarbamothioylamino)-1,3-benzoxazol-6-yl]ethanamide Openeye Name: N-[2-(acetylcarbamothioylamino)-1,3-benzoxazol-6-yl]acetamide CAS Name: N-[2-[[acetamido(sulfanylidene)methyl]amino]-1,3-benzoxazol-6-yl]acetamide IUPAC Name: N-[2-(acetylcarbamothioylamino)-1,3-benzoxazol-6-yl]acetamide Traditional Name: N-[2-(acetylthiocarbamoylamino)-1,3-benzoxazol-6-yl]acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=S)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=S)NC(=O)C

InChI

InChI=1S/C12H12N4O3S/c1-6(17)13-8-3-4-9-10(5-8)19-11(15-9)16-12(20)14-7(2)18/h3-5H,1-2H3,(H,13,17)(H2,14,15,16,18,20)