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

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-20-17(23)14-4-3-5-15(12-14)21-19(27)22-18(24)13-6-8-16(9-7-13)26-11-10-25-2/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H2,21,22,24,27)