N-(naphthalen-2-ylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(2-naphthylthiocarbamoyl)-3-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(=C2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

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