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

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[[C-(phenyldisulfanyl)-N-prop-2-enyl-carbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-[2-[[N-allyl-C-(phenyldisulfanyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[[(phenyldisulfanyl)-prop-2-enyliminomethyl]thio]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[[C-(phenyldisulfanyl)-N-prop-2-enylcarbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-[2-[[[N-allyl-C-(phenyldisulfanyl)carbonimidoyl]thio]methyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H23NO3S3 MolecularWeight: 445.61792

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NCC=C)SSC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CSC(=NCC=C)SSC2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C22H23NO3S3/c1-4-14-23-22(29-28-18-11-6-5-7-12-18)27-16-17-10-8-9-13-19(17)20(15-25-2)21(24)26-3/h4-13,15H,1,14,16H2,2-3H3/b20-15-,23-22?