N-(4-chloranyl-3-prop-2-ynoxy-phenyl)-2-methyl-furan-3-carbothioamide

Systemtic Name: N-(4-chloranyl-3-prop-2-ynoxy-phenyl)-2-methyl-furan-3-carbothioamide Openeye Name: N-(4-chloro-3-prop-2-ynoxy-phenyl)-2-methyl-furan-3-carbothioamide CAS Name: N-(4-chloro-3-prop-2-ynoxyphenyl)-2-methyl-3-furancarbothioamide IUPAC Name: N-(4-chloro-3-prop-2-ynoxyphenyl)-2-methylfuran-3-carbothioamide Traditional Name: N-(4-chloro-3-propargyloxy-phenyl)-2-methyl-furan-3-carbothioamide Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)OCC#C

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)OCC#C

InChI

InChI=1S/C15H12ClNO2S/c1-3-7-19-14-9-11(4-5-13(14)16)17-15(20)12-6-8-18-10(12)2/h1,4-6,8-9H,7H2,2H3,(H,17,20)