2-[[3,5-bis(chloranyl)phenyl]carbamothioyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamothioyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)carbamothioyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(3,5-dichlorophenyl)carbamothioyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(3,5-dichlorophenyl)thiocarbamoyl-ethyl-amino]-N-ethyl-acetamide Formula: C13H17Cl2N3OS MolecularWeight: 334.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3OS/c1-3-16-12(19)8-18(4-2)13(20)17-11-6-9(14)5-10(15)7-11/h5-7H,3-4,8H2,1-2H3,(H,16,19)(H,17,20)