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

Systemtic Name: 3-methyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]butanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-8(2)6-12(17)15-13(18)14-10-7-9(3)4-5-11(10)16/h4-5,7-8,16H,6H2,1-3H3,(H2,14,15,17,18)