N-cyclopropyl-4-(phenylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopropyl-4-(phenylsulfonyl)piperazine-1-carbothioamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopropyl-piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-cyclopropyl-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopropylpiperazine-1-carbothioamide Traditional Name: 4-besyl-N-cyclopropyl-piperazine-1-carbothioamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O2S2/c18-21(19,13-4-2-1-3-5-13)17-10-8-16(9-11-17)14(20)15-12-6-7-12/h1-5,12H,6-11H2,(H,15,20)