N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H11ClN2O2S/c12-7-3-4-9(15)8(5-7)13-11(17)14-10(16)6-1-2-6/h3-6,15H,1-2H2,(H2,13,14,16,17)