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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-hydroxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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