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

Systemtic Name: N-[[(4-ethoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-ethoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-ethoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-ethoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-2-23-14-10-8-13(9-11-14)16(22)19-20-17(24)18-15(21)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,22)(H2,18,20,21,24)