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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C12H14N2O2S/c1-7-2-5-10(15)9(6-7)13-12(17)14-11(16)8-3-4-8/h2,5-6,8,15H,3-4H2,1H3,(H2,13,14,16,17)