2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-25-10-9-20-17(24)14-7-2-3-8-15(14)21-18(26)22-16(23)12-5-4-6-13(19)11-12/h2-8,11H,9-10H2,1H3,(H,20,24)(H2,21,22,23,26)