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

Systemtic Name: N-cyclohexyl-2-[methyl-[(2-pentoxyphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(2-pentoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(2-pentoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoyl-methyl-amino]-N-cyclohexyl-benzamide Formula: C27H35N3O3S MolecularWeight: 481.6501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C27H35N3O3S/c1-3-4-12-19-33-24-18-11-9-16-22(24)26(32)29-27(34)30(2)23-17-10-8-15-21(23)25(31)28-20-13-6-5-7-14-20/h8-11,15-18,20H,3-7,12-14,19H2,1-2H3,(H,28,31)(H,29,32,34)