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

Systemtic Name: 1-(2-phenylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-phenylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(1-oxo-2-phenylbutyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-phenylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-phenylbutanoylamino)-3-(4-sulfamoylphenyl)thiourea Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S2/c1-2-15(12-6-4-3-5-7-12)16(22)20-21-17(25)19-13-8-10-14(11-9-13)26(18,23)24/h3-11,15H,2H2,1H3,(H,20,22)(H2,18,23,24)(H2,19,21,25)