N-[(phenylcarbamoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(phenylcarbamoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(phenylcarbamoylamino)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(phenylcarbamoylamino)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(phenylcarbamoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2S/c17-10(8-6-7-8)14-12(19)16-15-11(18)13-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15,18)(H2,14,16,17,19)