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

Systemtic Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O4S/c1-30-15-16-31-21-14-8-6-12-19(21)23(29)27-24(32)26-20-13-7-5-11-18(20)22(28)25-17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,25,28)(H2,26,27,29,32)