1-ethyl-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-ethyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-ethyl-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-ethyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C11H16N4O4S2 MolecularWeight: 332.39914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C11H16N4O4S2/c1-3-13-11(20)15-14-10(16)8-6-7(21(12,17)18)4-5-9(8)19-2/h4-6H,3H2,1-2H3,(H,14,16)(H2,12,17,18)(H2,13,15,20)