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

Systemtic Name: N-[2-methyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]-2-methyl-phenyl]benzamide CAS Name: N-[2-methyl-4-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]-2-methyl-phenyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-17(2)22-12-10-18(3)14-24(22)33-16-25(31)30-27(34)28-21-11-13-23(19(4)15-21)29-26(32)20-8-6-5-7-9-20/h5-15,17H,16H2,1-4H3,(H,29,32)(H2,28,30,31,34)