N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H35N3O3S/c1-20(2)17-18-36-26-12-7-6-11-25(26)28(35)33-29(37)32-24-10-8-9-23(19-24)31-27(34)21-13-15-22(16-14-21)30(3,4)5/h6-16,19-20H,17-18H2,1-5H3,(H,31,34)(H2,32,33,35,37)