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

Systemtic Name: 4-ethoxy-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[(3-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(3-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(C)C

InChI

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