1-phenyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(allylsulfamoyl)phenyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-phenyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(allylsulfamoyl)phenyl]-3-phenyl-thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S2/c1-2-12-17-23(20,21)15-10-8-14(9-11-15)19-16(22)18-13-6-4-3-5-7-13/h2-11,17H,1,12H2,(H2,18,19,22)