N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O4S2/c1-24(2)32(27,28)21-6-4-5-18(17-21)23-22(31)26-13-11-25(12-14-26)15-16-30-20-9-7-19(29-3)8-10-20/h4-10,17H,11-16H2,1-3H3,(H,23,31)