N-[2-[2,4-bis(chloranyl)phenoxy]ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethylcarbamothioyl]benzamide Openeye Name: N-[2-(2,4-dichlorophenoxy)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(2,4-dichlorophenoxy)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(2,4-dichlorophenoxy)ethylthiocarbamoyl]benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c17-12-6-7-14(13(18)10-12)22-9-8-19-16(23)20-15(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,19,20,21,23)