S-azanyl N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]thiophen-2-yl]sulfonyl-N-methyl-carbamothioate

Systemtic Name: S-azanyl N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]thiophen-2-yl]sulfonyl-N-methyl-carbamothioate Openeye Name: S-amino N-[[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]-N-methyl-carbamothioate CAS Name: N-[[5-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-2-thiophenyl]sulfonyl]-N-methylcarbamothioic acid S-amino ester IUPAC Name: S-amino N-[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]thiophen-2-yl]sulfonyl-N-methylcarbamothioate Traditional Name: N-[[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]-N-methyl-thiocarbamic acid S-amino ester Formula: C16H18ClN3O5S3 MolecularWeight: 463.97922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)SN)S(=O)(=O)C1=CC=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C(=O)SN)S(=O)(=O)C1=CC=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O5S3/c1-20(16(22)27-18)28(23,24)14-6-4-11(26-14)7-8-19-15(21)12-9-10(17)3-5-13(12)25-2/h3-6,9H,7-8,18H2,1-2H3,(H,19,21)