N-cyclohexyl-2-[(2-hexoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[(2-hexoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[(2-hexoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[[[(2-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-hexoxybenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[(2-hexoxybenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C28H37N3O3S/c1-3-4-5-13-20-34-25-19-12-10-17-23(25)27(33)30-28(35)31(2)24-18-11-9-16-22(24)26(32)29-21-14-7-6-8-15-21/h9-12,16-19,21H,3-8,13-15,20H2,1-2H3,(H,29,32)(H,30,33,35)