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N-[4-chloranyl-3-[(2-methylphenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide
N-[4-chloranyl-3-[(2-methylphenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=C(C=CC(=C2)NC(=S)C3=C(OC=C3)C)Cl
Isomeric SMILES
CC1=CC=CC=C1OCC2=C(C=CC(=C2)NC(=S)C3=C(OC=C3)C)Cl
InChI
InChI=1S/C20H18ClNO2S/c1-13-5-3-4-6-19(13)24-12-15-11-16(7-8-18(15)21)22-20(25)17-9-10-23-14(17)2/h3-11H,12H2,1-2H3,(H,22,25)
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