N-[[cyclohexylcarbonyl(methyl)amino]-pentan-2-yloxy-phosphinothioyl]-N-methyl-benzamide

Systemtic Name: N-[[cyclohexylcarbonyl(methyl)amino]-pentan-2-yloxy-phosphinothioyl]-N-methyl-benzamide Openeye Name: N-[[cyclohexanecarbonyl(methyl)amino]-(1-methylbutoxy)phosphinothioyl]-N-methyl-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]-methylamino]-pentan-2-yloxyphosphinothioyl]-N-methylbenzamide IUPAC Name: N-[[cyclohexanecarbonyl(methyl)amino]-pentan-2-yloxyphosphinothioyl]-N-methylbenzamide Traditional Name: N-[[cyclohexanecarbonyl(methyl)amino]-(1-methylbutoxy)thiophosphoryl]-N-methyl-benzamide Formula: C21H33N2O3PS MolecularWeight: 424.537081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OP(=S)(N(C)C(=O)C1CCCCC1)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)OP(=S)(N(C)C(=O)C1CCCCC1)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H33N2O3PS/c1-5-12-17(2)26-27(28,22(3)20(24)18-13-8-6-9-14-18)23(4)21(25)19-15-10-7-11-16-19/h6,8-9,13-14,17,19H,5,7,10-12,15-16H2,1-4H3