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

Systemtic Name: 1-[4-[bis(phenylmethyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[4-(dibenzylsulfamoyl)phenyl]-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-[4-[bis(phenylmethyl)sulfamoyl]phenyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[4-(dibenzylsulfamoyl)phenyl]-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-[4-(dibenzylsulfamoyl)phenyl]-3-(p-anisoylamino)thiourea Formula: C29H28N4O4S2 MolecularWeight: 560.68702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4S2/c1-37-26-16-12-24(13-17-26)28(34)31-32-29(38)30-25-14-18-27(19-15-25)39(35,36)33(20-22-8-4-2-5-9-22)21-23-10-6-3-7-11-23/h2-19H,20-21H2,1H3,(H,31,34)(H2,30,32,38)