1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-ethyl-thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-ethyl-thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-ethyl-thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-ethylthiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-ethylthiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-ethyl-thiourea Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S2/c1-3-18-16(23)19-15-10-14(9-4-11(15)2)24(21,22)20-13-7-5-12(17)6-8-13/h4-10,20H,3H2,1-2H3,(H2,18,19,23)