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

Systemtic Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)21(27)17-7-6-8-18(15-17)23-22(30)24-20(26)16-9-11-19(12-10-16)29-14-13-28-3/h6-12,15H,4-5,13-14H2,1-3H3,(H2,23,24,26,30)