1-(2-ethyl-6-methyl-phenyl)-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methyl-3-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(4-methyl-3-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-methyl-3-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methyl-3-sulfamoyl-benzoyl)amino]thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N4O3S2/c1-4-13-7-5-6-12(3)16(13)20-18(26)22-21-17(23)14-9-8-11(2)15(10-14)27(19,24)25/h5-10H,4H2,1-3H3,(H,21,23)(H2,19,24,25)(H2,20,22,26)