N-[naphthalen-1-yl(4-oxidanylbutyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[naphthalen-1-yl(4-oxidanylbutyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[4-hydroxybutyl(1-naphthyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-hydroxybutyl(1-naphthalenyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[4-hydroxybutyl(naphthalen-1-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[4-hydroxybutyl(1-naphthyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)N(CCCCO)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)N(CCCCO)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O2S/c31-20-7-6-19-30(26-14-8-12-23-11-4-5-13-25(23)26)28(33)29-27(32)24-17-15-22(16-18-24)21-9-2-1-3-10-21/h1-5,8-18,31H,6-7,19-20H2,(H,29,32,33)