N-[[(2-oxidanylidenechromen-3-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(2-oxidanylidenechromen-3-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-oxochromene-3-carbonyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-oxochromene-3-carbonyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-ketochromene-3-carbonyl)amino]thiocarbamoyl]benzamide Formula: C18H13N3O4S MolecularWeight: 367.37852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S/c22-15(11-6-2-1-3-7-11)19-18(26)21-20-16(23)13-10-12-8-4-5-9-14(12)25-17(13)24/h1-10H,(H,20,23)(H2,19,21,22,26)