2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[2-[(4-chlorophenyl)thio]ethylamino]-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)thio]ethylthiocarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NCCSC2=CC=C(C=C2)Cl

InChI

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