1-(2,2-diphenylethanoylamino)-1-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-1-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-1-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-sulfamoylphenyl)thiourea Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN(C3=CC=C(C=C3)S(=O)(=O)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN(C3=CC=C(C=C3)S(=O)(=O)N)C(=S)N

InChI

InChI=1S/C21H20N4O3S2/c22-21(29)25(17-11-13-18(14-12-17)30(23,27)28)24-20(26)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H2,22,29)(H,24,26)(H2,23,27,28)