2-[2-(2-methoxyphenoxy)ethanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-29-19-13-7-8-14-20(19)30-15-21(27)26-23(31)25-18-12-6-5-11-17(18)22(28)24-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,31)