1-[(3,4-dimethoxyphenyl)methyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(4-sulfamoylphenyl)-3-veratryl-thiourea Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H19N3O4S2/c1-22-14-8-3-11(9-15(14)23-2)10-18-16(24)19-12-4-6-13(7-5-12)25(17,20)21/h3-9H,10H2,1-2H3,(H2,17,20,21)(H2,18,19,24)