1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C25H26N4S MolecularWeight: 414.56574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C25H26N4S/c1-4-17-9-8-10-18(5-2)23(17)29-25(30)28-20-12-7-6-11-19(20)24-26-21-14-13-16(3)15-22(21)27-24/h6-15H,4-5H2,1-3H3,(H,26,27)(H2,28,29,30)