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

Systemtic Name: 4-tert-butyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O2S/c1-5-14-23-19(26)15-8-12-18(13-9-15)24-21(28)25-20(27)16-6-10-17(11-7-16)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,26)(H2,24,25,27,28)