2-naphthalen-1-yl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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