4-[(E)-2-phenylethenyl]sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(E)-2-phenylethenyl]sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide CAS Name: 4-[(E)-2-phenylethenyl]sulfonyl-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbothioamide Traditional Name: N-benzyl-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S2/c24-27(25,16-11-18-7-3-1-4-8-18)23-14-12-22(13-15-23)20(26)21-17-19-9-5-2-6-10-19/h1-11,16H,12-15,17H2,(H,21,26)/b16-11+