N-(naphthalen-1-ylcarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2S/c29-25(28-26(31)27-23-15-8-12-20-11-4-5-13-21(20)23)22-14-6-7-16-24(22)30-18-17-19-9-2-1-3-10-19/h1-16H,17-18H2,(H2,27,28,29,31)