3-propan-2-yloxy-N-[[4-[(3-propan-2-yloxyphenyl)carbonylcarbamothioylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-propan-2-yloxy-N-[[4-[(3-propan-2-yloxyphenyl)carbonylcarbamothioylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3-isopropoxy-N-[[4-[(3-isopropoxybenzoyl)carbamothioylamino]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: 3-propan-2-yloxy-N-[[4-[(3-propan-2-yloxybenzoyl)carbamothioylamino]phenyl]carbamothioyl]benzamide Traditional Name: 3-isopropoxy-N-[[4-[(3-isopropoxybenzoyl)thiocarbamoylamino]phenyl]thiocarbamoyl]benzamide Formula: C28H30N4O4S2 MolecularWeight: 550.6922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O4S2/c1-17(2)35-23-9-5-7-19(15-23)25(33)31-27(37)29-21-11-13-22(14-12-21)30-28(38)32-26(34)20-8-6-10-24(16-20)36-18(3)4/h5-18H,1-4H3,(H2,29,31,33,37)(H2,30,32,34,38)