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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C15H20N2O2S/c1-10-7-8-13(18)12(9-10)16-15(20)17-14(19)11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H2,16,17,19,20)