1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(p-tolyl)thiourea CAS Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(p-tolyl)thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4S/c1-3-16-20-14-9-8-13(10-15(14)21-16)19-17(22)18-12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,20,21)(H2,18,19,22)