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

Systemtic Name: 2-methyl-N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-[(1-oxo-3-phenylpropyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(hydrocinnamoylamino)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)19(25)23-20(26)22-17-10-6-9-16(13-17)21-18(24)12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,21,24)(H2,22,23,25,26)