4-phenethyloxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 4-phenethyloxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3

InChI

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