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

Systemtic Name: 3-butoxy-N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-[(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=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=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/c1-5-6-18-35-25-9-7-8-21(19-25)27(34)32-28(36)31-24-16-14-23(15-17-24)30-26(33)20-10-12-22(13-11-20)29(2,3)4/h7-17,19H,5-6,18H2,1-4H3,(H,30,33)(H2,31,32,34,36)