1-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-phenyl-thiourea Openeye Name: 1-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-phenyl-thiourea CAS Name: 1-(2-methyl-1-phenyl-5-benzimidazolyl)-3-phenylthiourea IUPAC Name: 1-(2-methyl-1-phenylbenzimidazol-5-yl)-3-phenylthiourea Traditional Name: 1-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-phenyl-thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c1-15-22-19-14-17(24-21(26)23-16-8-4-2-5-9-16)12-13-20(19)25(15)18-10-6-3-7-11-18/h2-14H,1H3,(H2,23,24,26)