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

Systemtic Name: S-azanyl N-[5-[2-[(2-methoxy-5-methyl-phenyl)carbonylamino]ethyl]thiophen-2-yl]sulfonylcarbamothioate Openeye Name: S-amino N-[[5-[2-[(2-methoxy-5-methyl-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]carbamothioate CAS Name: N-[[5-[2-[[(2-methoxy-5-methylphenyl)-oxomethyl]amino]ethyl]-2-thiophenyl]sulfonyl]carbamothioic acid S-amino ester IUPAC Name: S-amino N-[5-[2-[(2-methoxy-5-methylbenzoyl)amino]ethyl]thiophen-2-yl]sulfonylcarbamothioate Traditional Name: N-[[5-[2-[(2-methoxy-5-methyl-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]thiocarbamic acid S-amino ester Formula: C16H19N3O5S3 MolecularWeight: 429.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CC=C(S2)S(=O)(=O)NC(=O)SN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CC=C(S2)S(=O)(=O)NC(=O)SN

InChI

InChI=1S/C16H19N3O5S3/c1-10-3-5-13(24-2)12(9-10)15(20)18-8-7-11-4-6-14(25-11)27(22,23)19-16(21)26-17/h3-6,9H,7-8,17H2,1-2H3,(H,18,20)(H,19,21)