N-(2-methylpropyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylpropyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-methylpropyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-isobutyl-4-phenyl-piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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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/C15H23N3S/c1-13(2)12-16-15(19)18-10-8-17(9-11-18)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,16,19)