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

Systemtic Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenyl-thiourea Formula: C16H16N4S MolecularWeight: 296.39004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c1-10-8-13-14(9-11(10)2)19-15(18-13)20-16(21)17-12-6-4-3-5-7-12/h3-9H,1-2H3,(H3,17,18,19,20,21)