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

Systemtic Name: N-phenyl-4-(phenylsulfonyl)piperazine-1-carbothioamide Openeye Name: 4-(benzenesulfonyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-besyl-N-phenyl-piperazine-1-carbothioamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S2/c21-24(22,16-9-5-2-6-10-16)20-13-11-19(12-14-20)17(23)18-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,23)