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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H25N3O4S2 MolecularWeight: 387.5174

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O4S2/c1-22-13-3-8-17-16(24)18-9-11-19(12-10-18)25(20,21)15-6-4-14(23-2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,17,24)