N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O2S/c13-7-3-4-8(9(14)5-7)11(19)16-17-12(20)15-10(18)6-1-2-6/h3-6H,1-2H2,(H,16,19)(H2,15,17,18,20)