1-(4-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiourea Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-11-10-16(21-25-11)22-27(23,24)15-8-6-14(7-9-15)20-17(26)19-13-4-2-12(18)3-5-13/h2-10H,1H3,(H,21,22)(H2,19,20,26)