N-[(2-hydroxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C11H12N2O2S/c14-9-4-2-1-3-8(9)12-11(16)13-10(15)7-5-6-7/h1-4,7,14H,5-6H2,(H2,12,13,15,16)