N-(2-methylprop-2-enyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-phenyl-piperazine-1-carbothioamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-13(2)12-16-15(19)18-10-8-17(9-11-18)14-6-4-3-5-7-14/h3-7H,1,8-12H2,2H3,(H,16,19)