N-tert-butyl-2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-tert-butyl-2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-tert-butyl-2-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-29-14-15-30-17-12-10-16(11-13-17)20(27)25-22(31)24-19-9-7-6-8-18(19)21(28)26-23(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,26,28)(H2,24,25,27,31)