2-methyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-methyl-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-methyl-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18-10-5-6-14-20(18)23(27)26-24(29)25-21-15-7-8-16-22(21)28-17-9-13-19-11-3-2-4-12-19/h2-8,10-12,14-16H,9,13,17H2,1H3,(H2,25,26,27,29)