N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-2-26-11-12-27-16-9-5-13(6-10-16)17(24)21-19(28)23-22-18(25)14-3-7-15(20)8-4-14/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)