N-(4-methoxy-3-prop-2-enoxy-phenyl)-2-methyl-furan-3-carbothioamide

Systemtic Name: N-(4-methoxy-3-prop-2-enoxy-phenyl)-2-methyl-furan-3-carbothioamide Openeye Name: N-(3-allyloxy-4-methoxy-phenyl)-2-methyl-furan-3-carbothioamide CAS Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-2-methyl-3-furancarbothioamide IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-2-methylfuran-3-carbothioamide Traditional Name: N-(3-allyloxy-4-methoxy-phenyl)-2-methyl-furan-3-carbothioamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)OC)OCC=C

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)OC)OCC=C

InChI

InChI=1S/C16H17NO3S/c1-4-8-20-15-10-12(5-6-14(15)18-3)17-16(21)13-7-9-19-11(13)2/h4-7,9-10H,1,8H2,2-3H3,(H,17,21)