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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3OS/c1-13-10(17)14-5-9(16)15-8-4-6(11)2-3-7(8)12/h2-4H,5H2,1H3,(H,15,16)(H2,13,14,17)