N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-4-13(2)14-5-10-18(23)17(11-14)21-20(27)22-19(24)12-26-16-8-6-15(25-3)7-9-16/h5-11,13,23H,4,12H2,1-3H3,(H2,21,22,24,27)