4-butoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C22H22N2O3S/c1-2-3-14-27-16-12-10-15(11-13-16)21(26)24-22(28)23-19-8-4-7-18-17(19)6-5-9-20(18)25/h4-13,25H,2-3,14H2,1H3,(H2,23,24,26,28)