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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C12H13N3O3S/c16-9-4-2-1-3-8(9)11(18)14-15-12(19)13-10(17)7-5-6-7/h1-4,7,16H,5-6H2,(H,14,18)(H2,13,15,17,19)