4-(4-ethanoylphenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H23N3O3S2/c1-3-8-17-16(23)18-9-11-19(12-10-18)24(21,22)15-6-4-14(5-7-15)13(2)20/h4-7H,3,8-12H2,1-2H3,(H,17,23)