2-[(4-chlorophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)NCCOC)C(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O2S/c1-17(9-12(18)15-7-8-19-2)13(20)16-11-5-3-10(14)4-6-11/h3-6H,7-9H2,1-2H3,(H,15,18)(H,16,20)