4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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