N-[bis(phenylmethyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-(dibenzylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(dibenzylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(dibenzylthiocarbamoyl)-2-phenoxy-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(18-27-21-14-8-3-9-15-21)24-23(28)25(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,24,26,28)