4-tert-butyl-N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-[(cyclohexylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[4-(cyclohexylcarbamoyl)phenyl]thiocarbamoyl]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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-25(2,3)19-13-9-17(10-14-19)23(30)28-24(31)27-21-15-11-18(12-16-21)22(29)26-20-7-5-4-6-8-20/h9-16,20H,4-8H2,1-3H3,(H,26,29)(H2,27,28,30,31)