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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2S2/c1-2-14-3-5-15(6-4-14)24-21(29)25-16-7-10-18(11-8-16)30(27,28)26-17-9-12-19(22)20(23)13-17/h3-13,26H,2H2,1H3,(H2,24,25,29)