2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H27N3O5S/c1-28-13-5-12-23-21(27)18-6-3-4-7-19(18)24-22(31)25-20(26)16-8-10-17(11-9-16)30-15-14-29-2/h3-4,6-11H,5,12-15H2,1-2H3,(H,23,27)(H2,24,25,26,31)