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

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-5-11(4)12-6-7-14(19)13(9-12)17-16(21)18-15(20)8-10(2)3/h6-7,9-11,19H,5,8H2,1-4H3,(H2,17,18,20,21)