1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethylthiourea IUPAC Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethylthiourea Traditional Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-phenethyl-thiourea Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4S/c1-16-14-21-22(15-17(16)2)27-23(26-21)19-10-6-7-11-20(19)28-24(29)25-13-12-18-8-4-3-5-9-18/h3-11,14-15H,12-13H2,1-2H3,(H,26,27)(H2,25,28,29)