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

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-phenethyl-thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S2/c1-31-20-12-10-19(11-13-20)27-33(29,30)21-9-5-8-18(16-21)22(28)25-26-23(32)24-15-14-17-6-3-2-4-7-17/h2-13,16,27H,14-15H2,1H3,(H,25,28)(H2,24,26,32)