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

Systemtic Name: N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O3S/c1-33(2,3)25-15-13-24(14-16-25)30(37)34-26-17-19-27(20-18-26)35-32(40)36-31(38)28-11-7-8-12-29(28)39-22-21-23-9-5-4-6-10-23/h4-20H,21-22H2,1-3H3,(H,34,37)(H2,35,36,38,40)