methyl (1Z)-N-[methyl-[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl(1-naphthyloxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[1-naphthalenyloxy(oxo)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl(naphthalen-1-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl(1-naphthoxycarbonyl)amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=CC=CC=C21)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=CC=CC=C21)/SC

InChI

InChI=1S/C17H19N3O4S2/c1-12(25-4)18-24-17(22)20(3)26-19(2)16(21)23-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,1-4H3/b18-12-