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N-[(3-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide

N-[(3-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name:N-[(3-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide
Openeye Name:N-[(3-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide
CAS Name:N-[(3-hydroxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide
IUPAC Name:N-[(3-hydroxyphenyl)carbamothioyl]-3-propoxybenzamide
Traditional Name:N-[(3-hydroxyphenyl)thiocarbamoyl]-3-propoxy-benzamide
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O


Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O


InChI

InChI=1S/C17H18N2O3S/c1-2-9-22-15-8-3-5-12(10-15)16(21)19-17(23)18-13-6-4-7-14(20)11-13/h3-8,10-11,20H,2,9H2,1H3,(H2,18,19,21,23)


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