N-[(2-hydroxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

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