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

Systemtic Name: 4-[2-[methyl(pentan-3-yl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-[1-ethylpropyl(methyl)amino]-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[1-hydroxy-2-[methyl(pentan-3-yl)amino]ethyl]benzenecarbothioamide IUPAC Name: 4-[1-hydroxy-2-[methyl(pentan-3-yl)amino]ethyl]benzenecarbothioamide Traditional Name: 4-[2-[1-ethylpropyl(methyl)amino]-1-hydroxy-ethyl]thiobenzamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2OS/c1-4-13(5-2)17(3)10-14(18)11-6-8-12(9-7-11)15(16)19/h6-9,13-14,18H,4-5,10H2,1-3H3,(H2,16,19)