N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]benzamide CAS Name: N-[[(4-ethoxyphenyl)sulfonylhydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-ethoxyphenyl)sulfonylamino]carbamothioyl]benzamide Traditional Name: N-[(p-phenetylsulfonylamino)thiocarbamoyl]benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S2/c1-2-23-13-8-10-14(11-9-13)25(21,22)19-18-16(24)17-15(20)12-6-4-3-5-7-12/h3-11,19H,2H2,1H3,(H2,17,18,20,24)