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

Systemtic Name: N-(2-methoxyethyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-22-13-8-17-16(23)18-9-11-19(12-10-18)24(20,21)14-7-15-5-3-2-4-6-15/h2-7,14H,8-13H2,1H3,(H,17,23)/b14-7+