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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-phenylthiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-phenylthiourea Traditional Name: 1-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-phenyl-thiourea Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4S/c22-16-12-10-15(11-13-16)14-26-19-9-5-4-8-18(19)24-20(26)25-21(27)23-17-6-2-1-3-7-17/h1-13H,14H2,(H2,23,24,25,27)