S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-methyl-carbamothioate; 1-methyl-4-(sulfonylamino)cyclohexane

Systemtic Name: S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-methyl-carbamothioate; 1-methyl-4-(sulfonylamino)cyclohexane Openeye Name: S-(methylamino) N-[2-(4-methoxyphenyl)acetyl]-N-methyl-carbamothioate; 1-methyl-4-(sulfonylamino)cyclohexane CAS Name: N-[2-(4-methoxyphenyl)-1-oxoethyl]-N-methylcarbamothioic acid S-(methylamino) ester; 1-methyl-4-(sulfonylamino)cyclohexane IUPAC Name: S-(methylamino) N-[2-(4-methoxyphenyl)acetyl]-N-methylcarbamothioate; 1-methyl-4-(sulfonylamino)cyclohexane Traditional Name: N-[2-(4-methoxyphenyl)acetyl]-N-methyl-thiocarbamic acid S-(methylamino) ester; 1-methyl-4-(sulfonylamino)cyclohexane Formula: C19H29N3O5S2 MolecularWeight: 443.58066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N=S(=O)=O.CNSC(=O)N(C)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC1CCC(CC1)N=S(=O)=O.CNSC(=O)N(C)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3S.C7H13NO2S/c1-13-18-12(16)14(2)11(15)8-9-4-6-10(17-3)7-5-9;1-6-2-4-7(5-3-6)8-11(9)10/h4-7,13H,8H2,1-3H3;6-7H,2-5H2,1H3