4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-[(4-chlorophenyl)thio]ethylamino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-[(4-chlorophenyl)thio]ethylcarbamoylamino]methyl]-N-methyl-benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-20-17(23)14-4-2-13(3-5-14)12-22-18(24)21-10-11-25-16-8-6-15(19)7-9-16/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)