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(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide
(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=S)N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=S)N
InChI
InChI=1S/C17H18N2O2S/c1-12-7-3-6-10-15(12)21-11-13-8-4-5-9-14(13)16(17(18)22)19-20-2/h3-10H,11H2,1-2H3,(H2,18,22)/b19-16-
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