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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,6-dichloro-4-sulfamoyl-phenyl)thiourea CAS Name: 1-(2,6-dichloro-4-sulfamoylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,6-dichloro-4-sulfamoylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,6-dichloro-4-sulfamoyl-phenyl)thiourea Formula: C10H11Cl2N3O2S2 MolecularWeight: 340.24924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C=CCNC(=S)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C10H11Cl2N3O2S2/c1-2-3-14-10(18)15-9-7(11)4-6(5-8(9)12)19(13,16)17/h2,4-5H,1,3H2,(H2,13,16,17)(H2,14,15,18)