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

Systemtic Name: 2-[(4-chlorophenyl)carbamothioyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoyl-ethyl-amino]-N-ethyl-acetamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-3-15-12(18)9-17(4-2)13(19)16-11-7-5-10(14)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,15,18)(H,16,19)