S-(methylamino) N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]carbamothioate

Systemtic Name: S-(methylamino) N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]carbamothioate Openeye Name: S-(methylamino) N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]carbamothioate CAS Name: N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]-1-oxoethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]carbamothioate Traditional Name: N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]acetyl]thiocarbamic acid S-(methylamino) ester Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O)C(=O)SNC

Isomeric SMILES

CCN(C(=O)CC1=CC(=C(C=C1)OC)N=S(=O)=O)C(=O)SNC

InChI

InChI=1S/C13H17N3O5S2/c1-4-16(13(18)22-14-2)12(17)8-9-5-6-11(21-3)10(7-9)15-23(19)20/h5-7,14H,4,8H2,1-3H3