2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C21H25N3O5S/c1-28-13-14-29-18-10-5-3-8-16(18)20(27)24-21(30)23-17-9-4-2-7-15(17)19(26)22-11-6-12-25/h2-5,7-10,25H,6,11-14H2,1H3,(H,22,26)(H2,23,24,27,30)