2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[[2-[(4-chlorophenyl)thio]ethylamino]-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)thio]ethylthiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3OS2/c1-2-14-5-3-4-6-17(14)23-18(24)13-22-19(25)21-11-12-26-16-9-7-15(20)8-10-16/h3-10H,2,11-13H2,1H3,(H,23,24)(H2,21,22,25)