3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 3-[(4-tert-butylbenzoyl)thiocarbamoylamino]-N-cyclohexyl-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)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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