N-cyclohexyl-2-[methyl-[(4-pentoxyphenyl)carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(4-pentoxyphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(4-pentoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(4-pentoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)thiocarbamoyl-methyl-amino]-N-cyclohexyl-benzamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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