4-[3-[methyl(2-methylbutyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[methyl(2-methylbutyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide Openeye Name: 4-[2-hydroxy-3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 4-[2-hydroxy-3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide IUPAC Name: 4-[2-hydroxy-3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide Traditional Name: 4-[2-hydroxy-3-[methyl(2-methylbutyl)amino]propoxy]thiobenzamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(COC1=CC=C(C=C1)C(=S)N)O

Isomeric SMILES

CCC(C)CN(C)CC(COC1=CC=C(C=C1)C(=S)N)O

InChI

InChI=1S/C16H26N2O2S/c1-4-12(2)9-18(3)10-14(19)11-20-15-7-5-13(6-8-15)16(17)21/h5-8,12,14,19H,4,9-11H2,1-3H3,(H2,17,21)