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

Systemtic Name: 3-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(4-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C18H20N2O3S/c1-2-3-11-23-16-6-4-5-13(12-16)17(22)20-18(24)19-14-7-9-15(21)10-8-14/h4-10,12,21H,2-3,11H2,1H3,(H2,19,20,22,24)