N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-8-4-5-9-13(12)23-10-14(21)19-20-16(24)18-15(22)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H2,18,20,22,24)