3,4,5-triethoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C24H26N2O5S/c1-4-29-19-13-16(14-20(30-5-2)22(19)31-6-3)23(28)26-24(32)25-21-17-10-8-7-9-15(17)11-12-18(21)27/h7-14,27H,4-6H2,1-3H3,(H2,25,26,28,32)