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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

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