N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c21-15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,18,20,22,23)