N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C18H20N2O3S/c1-12(2)11-23-16-6-4-3-5-15(16)17(22)20-18(24)19-13-7-9-14(21)10-8-13/h3-10,12,21H,11H2,1-2H3,(H2,19,20,22,24)