4-(2-ethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-[4-(isobutylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: N-[4-(isobutylsulfamoyl)phenyl]-4-o-phenetyl-piperazine-1-carbothioamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C23H32N4O3S2/c1-4-30-22-8-6-5-7-21(22)26-13-15-27(16-14-26)23(31)25-19-9-11-20(12-10-19)32(28,29)24-17-18(2)3/h5-12,18,24H,4,13-17H2,1-3H3,(H,25,31)