N-cyclohexyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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