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2-[4-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]phenyl]ethanethioamide
2-[4-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]phenyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N(C)CCOC2=CC=C(C=C2)CC(=S)N
Isomeric SMILES
CC(C1CC1)N(C)CCOC2=CC=C(C=C2)CC(=S)N
InChI
InChI=1S/C16H24N2OS/c1-12(14-5-6-14)18(2)9-10-19-15-7-3-13(4-8-15)11-16(17)20/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H2,17,20)
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