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(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate

(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate

Systemtic Name:(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate
Openeye Name:(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-phenyl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[[[(methylthio)-phenyliminomethyl]thio]methyl]phenyl]-2-propenoate
IUPAC Name:(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-phenylcarbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[[[C-(methylthio)-N-phenyl-carbonimidoyl]thio]methyl]phenyl]acrylate
Formula: C19H18NO3S2-
MolecularWeight: 372.48112
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NC2=CC=CC=C2)SC)C(=O)[O-]


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CSC(=NC2=CC=CC=C2)SC)\C(=O)[O-]


InChI

InChI=1S/C19H19NO3S2/c1-23-12-17(18(21)22)16-11-7-6-8-14(16)13-25-19(24-2)20-15-9-4-3-5-10-15/h3-12H,13H2,1-2H3,(H,21,22)/p-1/b17-12-,20-19?


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