N-(benzamidocarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(benzamidocarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(benzamidocarbamothioyl)-3-phenylpropanamide Traditional Name: N-(benzamidothiocarbamoyl)-3-phenyl-propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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