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N-[4-[[4-[(2R)-butan-2-yl]oxyphenyl]carbonylcarbamothioylamino]phenyl]-4-tert-butyl-benzamide

N-[4-[[4-[(2R)-butan-2-yl]oxyphenyl]carbonylcarbamothioylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name:N-[4-[[4-[(2R)-butan-2-yl]oxyphenyl]carbonylcarbamothioylamino]phenyl]-4-tert-butyl-benzamide
Openeye Name:4-tert-butyl-N-[4-[[4-[(1R)-1-methylpropoxy]benzoyl]carbamothioylamino]phenyl]benzamide
CAS Name:N-[4-[[[[[4-[(2R)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-4-tert-butylbenzamide
IUPAC Name:N-[4-[[4-[(2R)-butan-2-yl]oxybenzoyl]carbamothioylamino]phenyl]-4-tert-butylbenzamide
Traditional Name:4-tert-butyl-N-[4-[[4-[(1R)-1-methylpropoxy]benzoyl]thiocarbamoylamino]phenyl]benzamide
Formula: C29H33N3O3S
MolecularWeight: 503.65562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[C@@H](C)OC1=CC=C(C=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)35-25-17-9-21(10-18-25)27(34)32-28(36)31-24-15-13-23(14-16-24)30-26(33)20-7-11-22(12-8-20)29(3,4)5/h7-19H,6H2,1-5H3,(H,30,33)(H2,31,32,34,36)/t19-/m1/s1


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