1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-p-cumenyl-thiourea Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O4S2/c1-16(2)17-7-9-19(10-8-17)25-24(33)27-26-23(29)18-5-4-6-22(15-18)34(30,31)28-20-11-13-21(32-3)14-12-20/h4-16,28H,1-3H3,(H,26,29)(H2,25,27,33)