N-[2,5-bis(chloranyl)phenyl]-2-(ethylcarbamothioylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(ethylcarbamothioylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(ethylcarbamothioylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[ethylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(ethylcarbamothioylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(ethylthiocarbamoylamino)acetamide Formula: C11H13Cl2N3OS MolecularWeight: 306.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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