1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(p-tolyl)thiourea CAS Name: 1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(p-tolyl)thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

InChI

InChI=1S/C19H22N4S/c1-12-5-7-13(8-6-12)20-18(24)21-14-9-10-15-16(11-14)23-17(22-15)19(2,3)4/h5-11H,1-4H3,(H,22,23)(H2,20,21,24)