N-(2-methylprop-2-enyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide Formula: C13H19N3O2S3 MolecularWeight: 345.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H19N3O2S3/c1-11(2)10-14-13(19)15-5-7-16(8-6-15)21(17,18)12-4-3-9-20-12/h3-4,9H,1,5-8,10H2,2H3,(H,14,19)