N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-4-(p-tolylsulfonyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-4-(4-methylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-4-tosyl-piperazine-1-carbothioamide Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S2/c1-14-4-6-15(7-5-14)24(20,21)19-11-9-18(10-12-19)16(23)17-8-3-13-22-2/h4-7H,3,8-13H2,1-2H3,(H,17,23)