2-(4-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(hydrocinnamoylamino)thiocarbamoyl]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c19-15-9-6-14(7-10-15)12-17(24)20-18(25)22-21-16(23)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,21,23)(H2,20,22,24,25)