1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Formula: C16H17Cl2N3O3S2 MolecularWeight: 434.36048

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O3S2/c1-24-9-8-19-16(25)20-11-2-5-13(6-3-11)26(22,23)21-12-4-7-14(17)15(18)10-12/h2-7,10,21H,8-9H2,1H3,(H2,19,20,25)