N-[3-(2-chloranylprop-2-enoxy)-4-methyl-phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[3-(2-chloranylprop-2-enoxy)-4-methyl-phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[3-(2-chloroallyloxy)-4-methyl-phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[3-(2-chloroprop-2-enoxy)-4-methylphenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[3-(2-chloroprop-2-enoxy)-4-methylphenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methyl-phenyl]-2-methyl-furan-3-carbothioamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C2=C(OC=C2)C)OCC(=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)C2=C(OC=C2)C)OCC(=C)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-10-4-5-13(8-15(10)20-9-11(2)17)18-16(21)14-6-7-19-12(14)3/h4-8H,2,9H2,1,3H3,(H,18,21)