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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-19(2)18-32-24-10-6-7-20(17-24)25(29)28-26(33)27-21-11-13-23(14-12-21)31-16-15-30-22-8-4-3-5-9-22/h3-14,17,19H,15-16,18H2,1-2H3,(H2,27,28,29,33)