2-[2,4-bis(chloranyl)phenoxy]-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C13H13Cl2N3O3S MolecularWeight: 362.23162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3S/c14-8-3-4-10(9(15)5-8)21-6-11(19)16-13(22)18-17-12(20)7-1-2-7/h3-5,7H,1-2,6H2,(H,17,20)(H2,16,18,19,22)