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

Systemtic Name: 4-(3-bromophenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(3-bromophenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(3-bromophenyl)sulfonyl-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(3-bromophenyl)sulfonyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C15H22BrN3O3S2 MolecularWeight: 436.38748

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H22BrN3O3S2/c1-22-11-3-6-17-15(23)18-7-9-19(10-8-18)24(20,21)14-5-2-4-13(16)12-14/h2,4-5,12H,3,6-11H2,1H3,(H,17,23)