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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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