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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-26-13-14-27-19-11-7-18(8-12-19)23-22(29)24-21(25)17-5-9-20(10-6-17)28-15-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H2,23,24,25,29)