1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5O2S2/c1-12-8-9-13(27(24,25)23(2)3)10-16(12)22-18(26)19-11-17-20-14-6-4-5-7-15(14)21-17/h4-10H,11H2,1-3H3,(H,20,21)(H2,19,22,26)