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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

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