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

Systemtic Name: N-(2-methylpropyl)-4-phenethyl-piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-phenethyl-piperazine-1-carbothioamide CAS Name: N-(2-methylpropyl)-4-phenethyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylpropyl)-4-phenethylpiperazine-1-carbothioamide Traditional Name: N-isobutyl-4-phenethyl-piperazine-1-carbothioamide Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCN(CC1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=S)N1CCN(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C17H27N3S/c1-15(2)14-18-17(21)20-12-10-19(11-13-20)9-8-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,18,21)