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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(3-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(3-hydroxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(3-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(3-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(3-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O4S/c1-2-23-9-10-24-16-8-3-5-13(11-16)17(22)20-18(25)19-14-6-4-7-15(21)12-14/h3-8,11-12,21H,2,9-10H2,1H3,(H2,19,20,22,25)