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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(cyclopropylcarbamothioylamino)ethanamide Openeye Name: 2-(cyclopropylcarbamothioylamino)-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(cyclopropylcarbamothioylamino)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(cyclopropylthiocarbamoylamino)-N-(2,5-dichlorophenyl)acetamide Formula: C12H13Cl2N3OS MolecularWeight: 318.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3OS/c13-7-1-4-9(14)10(5-7)17-11(18)6-15-12(19)16-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,17,18)(H2,15,16,19)