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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3OS/c1-7(17)14-2-3-15-11(18)16-10-5-8(12)4-9(13)6-10/h4-6H,2-3H2,1H3,(H,14,17)(H2,15,16,18)