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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(prop-2-enylcarbamothioylamino)ethanamide Openeye Name: 2-(allylcarbamothioylamino)-N-(2,5-dichlorophenyl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(prop-2-enylcarbamothioylamino)acetamide Traditional Name: 2-(allylthiocarbamoylamino)-N-(2,5-dichlorophenyl)acetamide Formula: C12H13Cl2N3OS MolecularWeight: 318.22212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3OS/c1-2-5-15-12(19)16-7-11(18)17-10-6-8(13)3-4-9(10)14/h2-4,6H,1,5,7H2,(H,17,18)(H2,15,16,19)