N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[(1-oxo-3-phenylpropyl)amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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