N-(2-methoxyethyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-(p-tolylsulfonyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-(4-methylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-(4-methylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-tosyl-piperazine-1-carbothioamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCCOC

InChI

InChI=1S/C15H23N3O3S2/c1-13-3-5-14(6-4-13)23(19,20)18-10-8-17(9-11-18)15(22)16-7-12-21-2/h3-6H,7-12H2,1-2H3,(H,16,22)