1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-methylbenzimidazol-2-yl)thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-methylbenzimidazol-2-yl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-methylbenzimidazol-2-yl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(1-methyl-2-benzimidazolyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-methylbenzimidazol-2-yl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-4-yl]-3-(1-methylbenzimidazol-2-yl)thiourea Formula: C19H17ClN6S MolecularWeight: 396.89648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=S)NC3=CN(N=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=S)NC3=CN(N=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6S/c1-25-17-5-3-2-4-16(17)23-18(25)24-19(27)22-15-10-21-26(12-15)11-13-6-8-14(20)9-7-13/h2-10,12H,11H2,1H3,(H2,22,23,24,27)