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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4S/c1-14-6-11-19-20(12-14)26-21(25-19)17-4-2-3-5-18(17)27-22(28)24-13-15-7-9-16(23)10-8-15/h2-12H,13H2,1H3,(H,25,26)(H2,24,27,28)