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

Systemtic Name: 2-methyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)19(23)22-20(25)21-17-11-6-12-18(14-17)24-13-7-10-16-8-4-3-5-9-16/h3-6,8-9,11-12,14-15H,7,10,13H2,1-2H3,(H2,21,22,23,25)