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

Systemtic Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[3-(p-phenetylsulfamoyl)benzoyl]amino]thiourea Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S2/c1-2-30-19-13-11-18(12-14-19)26-32(28,29)20-10-6-7-16(15-20)21(27)24-25-22(31)23-17-8-4-3-5-9-17/h3-15,26H,2H2,1H3,(H,24,27)(H2,23,25,31)