1-[(4-chlorophenyl)methyl]-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C23H21ClN4S MolecularWeight: 420.95764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4S/c1-14-11-20-21(12-15(14)2)27-22(26-20)18-5-3-4-6-19(18)28-23(29)25-13-16-7-9-17(24)10-8-16/h3-12H,13H2,1-2H3,(H,26,27)(H2,25,28,29)