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

Systemtic Name: 4-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide CAS Name: 4-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S2/c1-2-9-17-16(22)18-10-12-19(13-11-18)23(20,21)14-8-15-6-4-3-5-7-15/h2-8,14H,1,9-13H2,(H,17,22)/b14-8+