N-methyl-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-methyl-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-methyl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-methyl-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-methyl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-methyl-4-phenyl-piperazine-1-carbothioamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-13-12(16)15-9-7-14(8-10-15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16)