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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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