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

Systemtic Name: N-(2-diethylaminoethyl)-4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-4-28(5-2)15-14-25-22(29)18-6-10-20(11-7-18)26-24(33)27-23(30)19-8-12-21(13-9-19)32-17-16-31-3/h6-13H,4-5,14-17H2,1-3H3,(H,25,29)(H2,26,27,30,33)