2-chloranyl-N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C27H28ClN3O4S/c1-16(2)19-11-9-17(3)13-23(19)35-15-25(32)31-27(36)29-18-10-12-22(24(14-18)34-4)30-26(33)20-7-5-6-8-21(20)28/h5-14,16H,15H2,1-4H3,(H,30,33)(H2,29,31,32,36)