N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3CCCC3)C

InChI

InChI=1S/C18H27N3S/c1-14-6-5-9-17(15(14)2)20-10-12-21(13-11-20)18(22)19-16-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10-13H2,1-2H3,(H,19,22)