4-tert-butyl-N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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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=CC=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4S/c1-28(2,3)21-9-5-19(6-10-21)25(32)29-22-11-13-23(14-12-22)30-27(36)31-26(33)20-7-15-24(16-8-20)35-18-17-34-4/h5-16H,17-18H2,1-4H3,(H,29,32)(H2,30,31,33,36)