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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-ethyl-acetamide CAS Name: 2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-ethylacetamide Traditional Name: 2-[(3,5-dichlorophenyl)thiocarbamoylamino]-N-ethyl-acetamide Formula: C11H13Cl2N3OS MolecularWeight: 306.21142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=S)NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)CNC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3OS/c1-2-14-10(17)6-15-11(18)16-9-4-7(12)3-8(13)5-9/h3-5H,2,6H2,1H3,(H,14,17)(H2,15,16,18)