N-cyclohexyl-3-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-3-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-3-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c27-21(15-14-17-8-3-1-4-9-17)26-23(29)25-20-13-7-10-18(16-20)22(28)24-19-11-5-2-6-12-19/h1,3-4,7-10,13,16,19H,2,5-6,11-12,14-15H2,(H,24,28)(H2,25,26,27,29)