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

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

Systemtic Name:N-ethyl-4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide
Openeye Name:N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide
CAS Name:N-ethyl-4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC Name:N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide
Traditional Name:N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O4S/c1-3-21-18(24)14-4-8-16(9-5-14)22-20(28)23-19(25)15-6-10-17(11-7-15)27-13-12-26-2/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H2,22,23,25,28)


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