1-(2-phenylethanoylamino)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2-phenylethanoylamino)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(2-phenylacetyl)amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(2-phenylacetyl)amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(2-phenylacetyl)amino]-3-(4-sulfamoylphenyl)thiourea Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O3S2/c16-24(21,22)13-8-6-12(7-9-13)17-15(23)19-18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)(H2,16,21,22)(H2,17,19,23)