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

Systemtic Name: 3-butan-2-yloxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-3-19(2)32-24-11-7-8-20(18-24)25(29)28-26(33)27-21-12-14-23(15-13-21)31-17-16-30-22-9-5-4-6-10-22/h4-15,18-19H,3,16-17H2,1-2H3,(H2,27,28,29,33)