N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[(1-oxo-3-phenylpropyl)amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(hydrocinnamoylamino)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(12-9-14-5-2-1-3-6-14)21-16-7-4-8-17(13-16)22-20(26)23-19(25)15-10-11-15/h1-8,13,15H,9-12H2,(H,21,24)(H2,22,23,25,26)