3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 3-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

InChI

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