methyl (1Z)-N-[[[(Z)-(3-dodecyl-4-oxidanylidene-naphthalen-1-ylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[(Z)-(3-dodecyl-4-oxidanylidene-naphthalen-1-ylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[[(Z)-(3-dodecyl-4-oxo-1-naphthylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[[(Z)-(3-dodecyl-4-oxo-1-naphthalenylidene)amino]oxy-oxomethyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[(Z)-(3-dodecyl-4-oxonaphthalen-1-ylidene)amino]oxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[[(Z)-(4-keto-3-lauryl-1-naphthylidene)amino]oxycarbonyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C29H42N4O5S2 MolecularWeight: 590.79758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCCCCCCC1=C/C(=N/OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C29H42N4O5S2/c1-6-7-8-9-10-11-12-13-14-15-18-23-21-26(24-19-16-17-20-25(24)27(23)34)31-38-29(36)33(4)40-32(3)28(35)37-30-22(2)39-5/h16-17,19-21H,6-15,18H2,1-5H3/b30-22-,31-26-