N-[(4-hydroxyphenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C19H22N2O3S/c1-13(2)11-12-24-17-6-4-3-5-16(17)18(23)21-19(25)20-14-7-9-15(22)10-8-14/h3-10,13,22H,11-12H2,1-2H3,(H2,20,21,23,25)