1-[2,3-bis(chloranyl)-4,6-disulfamoyl-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)-4,6-disulfamoyl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,3-dichloro-4,6-disulfamoyl-phenyl)thiourea CAS Name: 1-(2,3-dichloro-4,6-disulfamoylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-dichloro-4,6-disulfamoylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,3-dichloro-4,6-disulfamoyl-phenyl)thiourea Formula: C10H12Cl2N4O4S3 MolecularWeight: 419.32768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC1=C(C(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C10H12Cl2N4O4S3/c1-2-3-15-10(21)16-9-6(23(14,19)20)4-5(22(13,17)18)7(11)8(9)12/h2,4H,1,3H2,(H2,13,17,18)(H2,14,19,20)(H2,15,16,21)