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3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide

3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide

Systemtic Name:3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide
Openeye Name:3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide
CAS Name:3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide
IUPAC Name:3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide
Traditional Name:3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]thiobenzamide
Formula: C16H24N2OS
MolecularWeight: 292.43956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCOC2=CC=CC(=C2)C(=S)N


Isomeric SMILES

CC(C1CC1)N(C)CCCOC2=CC=CC(=C2)C(=S)N


InChI

InChI=1S/C16H24N2OS/c1-12(13-7-8-13)18(2)9-4-10-19-15-6-3-5-14(11-15)16(17)20/h3,5-6,11-13H,4,7-10H2,1-2H3,(H2,17,20)


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