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N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-methyl-6-propan-2-yl-1,3-thiazinane-3-carbothioamide

N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-methyl-6-propan-2-yl-1,3-thiazinane-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-methyl-6-propan-2-yl-1,3-thiazinane-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-isopropyl-6-methyl-1,3-thiazinane-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-methyl-6-propan-2-yl-1,3-thiazinane-3-carbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-(2,2-dimethylpropyl)-6-methyl-6-propan-2-yl-1,3-thiazinane-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-6-isopropyl-6-methyl-2-neopentyl-1,3-thiazinane-3-carbothioamide
Formula: C20H31ClN2S2
MolecularWeight: 399.05654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCN(C(S1)CC(C)(C)C)C(=S)NC2=CC(=CC=C2)Cl)C


Isomeric SMILES

CC(C)C1(CCN(C(S1)CC(C)(C)C)C(=S)NC2=CC(=CC=C2)Cl)C


InChI

InChI=1S/C20H31ClN2S2/c1-14(2)20(6)10-11-23(17(25-20)13-19(3,4)5)18(24)22-16-9-7-8-15(21)12-16/h7-9,12,14,17H,10-11,13H2,1-6H3,(H,22,24)


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