N-cyclohexyl-2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H33N3O4S/c1-3-32-16-17-33-21-13-9-10-19(18-21)24(30)28-26(34)27-23-15-8-7-14-22(23)25(31)29(2)20-11-5-4-6-12-20/h7-10,13-15,18,20H,3-6,11-12,16-17H2,1-2H3,(H2,27,28,30,34)