N,N-dimethylmethanamide; 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: N,N-dimethylmethanamide; 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: N,N-dimethylformamide; 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: N,N-dimethylformamide; 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: N,N-dimethylformamide; 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: N,N-dimethylformamide; 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C20H26N6O4S2 MolecularWeight: 478.58824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3.CN(C)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3.CN(C)C=O

InChI

InChI=1S/C17H19N5O3S2.C3H7NO/c1-10-4-6-12(27(24,25)22(2)3)9-14(10)21-17(26)18-11-5-7-13-15(8-11)20-16(23)19-13;1-4(2)3-5/h4-9H,1-3H3,(H2,18,21,26)(H2,19,20,23);3H,1-2H3