methyl (Z)-N-(N-phenyl-C-prop-2-enylsulfanyl-carbonimidoyl)benzenecarboximidate

Systemtic Name: methyl (Z)-N-(N-phenyl-C-prop-2-enylsulfanyl-carbonimidoyl)benzenecarboximidate Openeye Name: methyl (Z)-N-(C-allylsulfanyl-N-phenyl-carbonimidoyl)benzenecarboximidate CAS Name: (Z)-N-[phenylimino-(prop-2-enylthio)methyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-(N-phenyl-C-prop-2-enylsulfanylcarbonimidoyl)benzenecarboximidate Traditional Name: (Z)-N-[C-(allylthio)-N-phenyl-carbonimidoyl]benzenecarboximidic acid methyl ester Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=NC1=CC=CC=C1)SCC=C)C2=CC=CC=C2

Isomeric SMILES

CO/C(=N\C(=NC1=CC=CC=C1)SCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-3-14-22-18(19-16-12-8-5-9-13-16)20-17(21-2)15-10-6-4-7-11-15/h3-13H,1,14H2,2H3/b19-18?,20-17-