3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(CC)N(C)CCOC1=CC=CC(=C1)C(=S)N

InChI

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