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

Systemtic Name: 3-ethoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(2-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(2-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-24-16-9-7-8-15(12-16)19(23)22-20(26)21-17-10-5-6-11-18(17)25-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H2,21,22,23,26)