N-cyclopentyl-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-phenyl-piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3S/c20-16(17-14-6-4-5-7-14)19-12-10-18(11-13-19)15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,17,20)