1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-p-cumenyl-thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4S/c1-15(2)16-7-11-18(12-8-16)24-23(28)25-19-13-9-17(10-14-19)22-26-20-5-3-4-6-21(20)27-22/h3-15H,1-2H3,(H,26,27)(H2,24,25,28)