4-tert-butyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3S/c1-15(2)14-29-19-12-8-17(9-13-19)21(28)25-26-22(30)24-20(27)16-6-10-18(11-7-16)23(3,4)5/h6-13,15H,14H2,1-5H3,(H,25,28)(H2,24,26,27,30)