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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-methylallylcarbamothioylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-methylprop-2-enylcarbamothioylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-methylallylthiocarbamoylamino)acetamide Formula: C13H15Cl2N3OS MolecularWeight: 332.2487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3OS/c1-8(2)6-16-13(20)17-7-12(19)18-11-5-9(14)3-4-10(11)15/h3-5H,1,6-7H2,2H3,(H,18,19)(H2,16,17,20)