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4-[2-[methyl(3-methylbutan-2-yl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide

4-[2-[methyl(3-methylbutan-2-yl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide

Systemtic Name:4-[2-[methyl(3-methylbutan-2-yl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide
Openeye Name:4-[2-[1,2-dimethylpropyl(methyl)amino]-1-hydroxy-ethyl]benzenecarbothioamide
CAS Name:4-[1-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]ethyl]benzenecarbothioamide
IUPAC Name:4-[1-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]ethyl]benzenecarbothioamide
Traditional Name:4-[2-[1,2-dimethylpropyl(methyl)amino]-1-hydroxy-ethyl]thiobenzamide
Formula: C15H24N2OS
MolecularWeight: 280.42886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC(C1=CC=C(C=C1)C(=S)N)O


Isomeric SMILES

CC(C)C(C)N(C)CC(C1=CC=C(C=C1)C(=S)N)O


InChI

InChI=1S/C15H24N2OS/c1-10(2)11(3)17(4)9-14(18)12-5-7-13(8-6-12)15(16)19/h5-8,10-11,14,18H,9H2,1-4H3,(H2,16,19)


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