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

Systemtic Name: 1-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S2/c1-26(19-12-6-3-7-13-19)31(28,29)20-14-8-11-18(15-20)21(27)24-25-22(30)23-16-17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,24,27)(H2,23,25,30)