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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-24-14-6-4-3-5-13(14)16(23)19-17(25)21-20-15(22)11-7-9-12(18)10-8-11/h3-10H,2H2,1H3,(H,20,22)(H2,19,21,23,25)