4-(2-methylpropoxy)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C22H22N2O3S/c1-14(2)13-27-16-11-9-15(10-12-16)21(26)24-22(28)23-19-7-3-6-18-17(19)5-4-8-20(18)25/h3-12,14,25H,13H2,1-2H3,(H2,23,24,26,28)