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

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S2/c1-30-19-12-10-18(11-13-19)26-32(28,29)20-9-5-8-17(14-20)21(27)24-25-22(31)23-15-16-6-3-2-4-7-16/h2-14,26H,15H2,1H3,(H,24,27)(H2,23,25,31)