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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C12H15ClN2O2S/c1-7(2)5-11(17)15-12(18)14-9-6-8(13)3-4-10(9)16/h3-4,6-7,16H,5H2,1-2H3,(H2,14,15,17,18)