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

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[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=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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