N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1O

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1O

InChI

InChI=1S/C12H16N2O2S/c1-8(2)7-11(16)14-12(17)13-9-5-3-4-6-10(9)15/h3-6,8,15H,7H2,1-2H3,(H2,13,14,16,17)