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

Systemtic Name: 1-prop-2-enyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-allyl-3-[4-(allylsulfamoyl)phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-allyl-3-[4-(allylsulfamoyl)phenyl]thiourea Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H17N3O2S2/c1-3-9-14-13(19)16-11-5-7-12(8-6-11)20(17,18)15-10-4-2/h3-8,15H,1-2,9-10H2,(H2,14,16,19)