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

Systemtic Name: N-cyclohexyl-4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-4-(3-cyclohexylpropanoylthiocarbamoylamino)benzamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N3O2S/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/h12-15,17,19H,1-11,16H2,(H,24,28)(H2,25,26,27,29)