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

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenyl-thiourea Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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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)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S2/c1-29-18-12-10-17(11-13-18)25-31(27,28)19-9-5-6-15(14-19)20(26)23-24-21(30)22-16-7-3-2-4-8-16/h2-14,25H,1H3,(H,23,26)(H2,22,24,30)