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

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-morpholinoethyl)thiourea Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCN2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCN2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O4S2/c1-16-7-8-17(23-21(30)22-9-10-25-11-13-29-14-12-25)15-20(16)31(26,27)24-18-5-3-4-6-19(18)28-2/h3-8,15,24H,9-14H2,1-2H3,(H2,22,23,30)