N-cyclohexyl-4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-hexoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-hexoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[(4-hexoxybenzoyl)thiocarbamoylamino]benzamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H35N3O3S/c1-2-3-4-8-19-33-24-17-13-21(14-18-24)26(32)30-27(34)29-23-15-11-20(12-16-23)25(31)28-22-9-6-5-7-10-22/h11-18,22H,2-10,19H2,1H3,(H,28,31)(H2,29,30,32,34)