1,1-bis(prop-2-enyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1,1-diallyl-3-(4-sulfamoylphenyl)thiourea CAS Name: 1,1-bis(prop-2-enyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1,1-bis(prop-2-enyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1,1-diallyl-3-(4-sulfamoylphenyl)thiourea Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

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