1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-p-cumenyl-thiourea Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H26N4O3S2/c1-12(2)15-6-8-17(9-7-15)22-20(28)24-23-19(25)16-10-13(3)14(4)18(11-16)29(26,27)21-5/h6-12,21H,1-5H3,(H,23,25)(H2,22,24,28)