3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[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(=C2)C(=O)NCCOC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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