N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c1-26(2,3)17-7-5-16(6-8-17)23(31)28-19-10-12-20(13-11-19)29-25(34)30-24(32)21-15-18(27)9-14-22(21)33-4/h5-15H,1-4H3,(H,28,31)(H2,29,30,32,34)