1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethylthiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Formula: C21H19Cl2N3O2S2 MolecularWeight: 480.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2S2/c22-19-11-8-17(14-20(19)23)26-30(27,28)18-9-6-16(7-10-18)25-21(29)24-13-12-15-4-2-1-3-5-15/h1-11,14,26H,12-13H2,(H2,24,25,29)