1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c21-13-1-3-15(4-2-13)24-30(25,26)17-8-5-14(6-9-17)22-20(29)23-16-7-10-18-19(11-16)28-12-27-18/h1-11,24H,12H2,(H2,22,23,29)