1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(4-ethylphenyl)thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O3S2/c1-4-13-8-10-15(11-9-13)19-18(26)21-20-17(23)14-6-5-7-16(12-14)27(24,25)22(2)3/h5-12H,4H2,1-3H3,(H,20,23)(H2,19,21,26)