N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-18-11-9-16(10-12-18)21(28)25-26-22(30)24-20(27)17-7-4-8-19(13-17)29-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)