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

Systemtic Name: 3-butan-2-yloxy-N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H33N3O3S/c1-6-19(2)35-25-9-7-8-21(18-25)27(34)32-28(36)31-24-16-14-23(15-17-24)30-26(33)20-10-12-22(13-11-20)29(3,4)5/h7-19H,6H2,1-5H3,(H,30,33)(H2,31,32,34,36)