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3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide

3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide

Systemtic Name:3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
Openeye Name:3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
CAS Name:3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
IUPAC Name:3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
Traditional Name:3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]thiobenzamide
Formula: C15H22N2OS
MolecularWeight: 278.41298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCOC2=CC=CC(=C2)C(=S)N


Isomeric SMILES

CC(C1CC1)N(C)CCOC2=CC=CC(=C2)C(=S)N


InChI

InChI=1S/C15H22N2OS/c1-11(12-6-7-12)17(2)8-9-18-14-5-3-4-13(10-14)15(16)19/h3-5,10-12H,6-9H2,1-2H3,(H2,16,19)


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