N-cyclohexyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-4-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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