4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]-N-p-cumenyl-piperazine-1-carbothioamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H27N3O2S2/c1-14(2)15-3-5-16(6-4-15)19-18(24)21-10-8-20(9-11-21)17-7-12-25(22,23)13-17/h3-6,14,17H,7-13H2,1-2H3,(H,19,24)/t17-/m0/s1