1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)thiourea Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2S2/c1-2-15-10-12-16(13-11-15)23-21(28)24-17-6-5-7-18(14-17)29(26,27)25-20-9-4-3-8-19(20)22/h3-14,25H,2H2,1H3,(H2,23,24,28)