2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(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=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

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

InChI

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