1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea CAS Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethylthiourea Traditional Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2S2/c22-19-11-4-5-12-20(19)25-29(26,27)18-10-6-9-17(15-18)24-21(28)23-14-13-16-7-2-1-3-8-16/h1-12,15,25H,13-14H2,(H2,23,24,28)