S-azanyl N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-3-methylsulfanyl-thiophen-2-yl]sulfonylcarbamothioate

Systemtic Name: S-azanyl N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-3-methylsulfanyl-thiophen-2-yl]sulfonylcarbamothioate Openeye Name: S-amino N-[[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-3-methylsulfanyl-2-thienyl]sulfonyl]carbamothioate CAS Name: N-[[5-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-3-(methylthio)-2-thiophenyl]sulfonyl]carbamothioic acid S-amino ester IUPAC Name: S-amino N-[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-3-methylsulfanylthiophen-2-yl]sulfonylcarbamothioate Traditional Name: N-[[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-3-(methylthio)-2-thienyl]sulfonyl]thiocarbamic acid S-amino ester Formula: C16H18ClN3O5S4 MolecularWeight: 496.04422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(S2)S(=O)(=O)NC(=O)SN)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(S2)S(=O)(=O)NC(=O)SN)SC

InChI

InChI=1S/C16H18ClN3O5S4/c1-25-12-4-3-9(17)7-11(12)14(21)19-6-5-10-8-13(26-2)15(27-10)29(23,24)20-16(22)28-18/h3-4,7-8H,5-6,18H2,1-2H3,(H,19,21)(H,20,22)