3,5-bis(chloranyl)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(hydrocinnamoylamino)thiocarbamoyl]benzamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c18-13-8-12(9-14(19)10-13)16(24)20-17(25)22-21-15(23)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,21,23)(H2,20,22,24,25)