N-cyclohexyl-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C25H31N3O4S/c1-28(18-10-4-3-5-11-18)24(30)19-12-6-8-14-21(19)26-25(33)27-23(29)20-13-7-9-15-22(20)32-17-16-31-2/h6-9,12-15,18H,3-5,10-11,16-17H2,1-2H3,(H2,26,27,29,33)