1-(2,4-disulfamoylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2,4-disulfamoylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,4-disulfamoylphenyl)thiourea CAS Name: 1-(2,4-disulfamoylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,4-disulfamoylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,4-disulfamoylphenyl)thiourea Formula: C10H14N4O4S3 MolecularWeight: 350.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=C(C=C1)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=S)NC1=C(C=C(C=C1)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H14N4O4S3/c1-2-5-13-10(19)14-8-4-3-7(20(11,15)16)6-9(8)21(12,17)18/h2-4,6H,1,5H2,(H2,11,15,16)(H2,12,17,18)(H2,13,14,19)