1-[(4-methoxyphenyl)methyl]-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methyl-3-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(4-methyl-3-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methyl-3-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-[(4-methyl-3-sulfamoyl-benzoyl)amino]-3-p-anisyl-thiourea Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S2/c1-11-3-6-13(9-15(11)27(18,23)24)16(22)20-21-17(26)19-10-12-4-7-14(25-2)8-5-12/h3-9H,10H2,1-2H3,(H,20,22)(H2,18,23,24)(H2,19,21,26)