4-tert-butyl-N-[3-(cyclohexylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(cyclohexylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(cyclohexanecarbonylcarbamothioylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(cyclohexanecarbonylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(cyclohexanecarbonylthiocarbamoylamino)phenyl]benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H31N3O2S/c1-25(2,3)19-14-12-18(13-15-19)22(29)26-20-10-7-11-21(16-20)27-24(31)28-23(30)17-8-5-4-6-9-17/h7,10-17H,4-6,8-9H2,1-3H3,(H,26,29)(H2,27,28,30,31)