1-[(4-methoxyphenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-p-anisyl-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-23-15-6-2-14(3-7-15)12-20-17(24)19-11-10-13-4-8-16(9-5-13)25(18,21)22/h2-9H,10-12H2,1H3,(H2,18,21,22)(H2,19,20,24)