N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: N-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N4O2S/c1-9(20)17-15(22)18-11-2-3-13-12(8-11)19-14(21-13)10-4-6-16-7-5-10/h2-8H,1H3,(H2,17,18,20,22)