N-(naphthalen-1-ylcarbamothioyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O2S/c28-24(20-12-6-13-21(16-20)29-17-18-8-2-1-3-9-18)27-25(30)26-23-15-7-11-19-10-4-5-14-22(19)23/h1-16H,17H2,(H2,26,27,28,30)