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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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