2-naphthalen-1-yl-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O2S/c30-26(18-22-12-6-11-21-10-4-5-15-25(21)22)29-27(32)28-23-13-7-14-24(19-23)31-17-16-20-8-2-1-3-9-20/h1-15,19H,16-18H2,(H2,28,29,30,32)