2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C22H27N3O5S/c1-3-29-13-14-30-17-8-6-7-16(15-17)20(26)25-22(31)24-19-10-5-4-9-18(19)21(27)23-11-12-28-2/h4-10,15H,3,11-14H2,1-2H3,(H,23,27)(H2,24,25,26,31)