1-(3-phenylpropanoylamino)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(3-phenylpropanoylamino)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(3-phenylpropanoylamino)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(3-phenylpropanoylamino)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-(4-sulfamoylphenyl)thiourea Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S2/c17-25(22,23)14-9-7-13(8-10-14)18-16(24)20-19-15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,19,21)(H2,17,22,23)(H2,18,20,24)