N-(phenylcarbamothioyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(phenylcarbamothioyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-(phenylcarbamothioyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(phenylthiocarbamoyl)benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-20(23-21(26)22-18-11-5-2-6-12-18)17-10-7-13-19(14-17)25-15-16-8-3-1-4-9-16/h1-14H,15H2,(H2,22,23,24,26)