N-[(4-methylphenyl)methyl]-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(p-tolylmethyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(4-methylbenzyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C18H25N3O2S/c1-14-4-6-15(7-5-14)13-19-18(24)21-10-8-20(9-11-21)17(22)16-3-2-12-23-16/h4-7,16H,2-3,8-13H2,1H3,(H,19,24)