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

Systemtic Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c1-10(20)17-16(22)18-12-7-8-14-13(9-12)19-15(21-14)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,20,22)