4-butoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[(6-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(=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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