N-[(4-chlorophenyl)methyl]-2-[ethyl(methylcarbamothioyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(methylcarbamothioyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(methylcarbamothioyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(methylcarbamothioyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(methylthiocarbamoyl)amino]acetamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=S)NC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=S)NC

InChI

InChI=1S/C13H18ClN3OS/c1-3-17(13(19)15-2)9-12(18)16-8-10-4-6-11(14)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H,16,18)