1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-23-15-7-4-12(17)10-14(15)20-16(24)19-9-8-11-2-5-13(6-3-11)25(18,21)22/h2-7,10H,8-9H2,1H3,(H2,18,21,22)(H2,19,20,24)