methyl (1Z)-N-[methyl-[methyl-(3-propan-2-ylphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(3-propan-2-ylphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[(3-isopropylphenoxy)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[oxo-(3-propan-2-ylphenoxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(3-propan-2-ylphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[(3-isopropylphenoxy)carbonyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C16H23N3O4S2/c1-11(2)13-8-7-9-14(10-13)22-15(20)18(4)25-19(5)16(21)23-17-12(3)24-6/h7-11H,1-6H3/b17-12-