4-butan-2-yloxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOCC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOCC

InChI

InChI=1S/C22H28N2O4S/c1-4-16(3)28-20-10-6-17(7-11-20)21(25)24-22(29)23-18-8-12-19(13-9-18)27-15-14-26-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H2,23,24,25,29)