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

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-thenyl)thiourea Formula: C19H18ClN3O2S3 MolecularWeight: 452.01312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC3=CC=CS3

InChI

InChI=1S/C19H18ClN3O2S3/c1-13-4-9-17(28(24,25)23-15-7-5-14(20)6-8-15)11-18(13)22-19(26)21-12-16-3-2-10-27-16/h2-11,23H,12H2,1H3,(H2,21,22,26)