N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H12IN3O2S MolecularWeight: 389.21205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C12H12IN3O2S/c13-9-4-2-1-3-8(9)11(18)15-16-12(19)14-10(17)7-5-6-7/h1-4,7H,5-6H2,(H,15,18)(H2,14,16,17,19)