4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: N-(2-methylsulfanylphenyl)-4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: 4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-N-[2-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-sec-butyl-oxazolidin-3-yl)-N-[2-(methylthio)phenyl]piperidine-1-carbothioamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=CC=C3SC

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H29N3O2S2/c1-4-14(2)17-13-25-20(24)23(17)15-9-11-22(12-10-15)19(26)21-16-7-5-6-8-18(16)27-3/h5-8,14-15,17H,4,9-13H2,1-3H3,(H,21,26)