N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(hydrocinnamoylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O3S/c29-21(16-11-17-7-3-1-4-8-17)26-24(32)28-27-23(31)19-12-14-20(15-13-19)25-22(30)18-9-5-2-6-10-18/h1-10,12-15H,11,16H2,(H,25,30)(H,27,31)(H2,26,28,29,32)