1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholinoethyl)thiourea Formula: C20H25ClN4O3S2 MolecularWeight: 469.0205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCN2CCOCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCN2CCOCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H25ClN4O3S2/c1-15-6-7-18(23-20(29)22-8-9-25-10-12-28-13-11-25)19(14-15)30(26,27)24-17-5-3-2-4-16(17)21/h2-7,14,24H,8-13H2,1H3,(H2,22,23,29)