3-(5-chloranyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-(o-tolylmethyl)thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-[3-(1-imidazolyl)propyl]-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(3-imidazol-1-ylpropyl)-1-(2-methylbenzyl)thiourea Formula: C22H25ClN4S MolecularWeight: 412.9787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3C

InChI

InChI=1S/C22H25ClN4S/c1-17-6-3-4-7-19(17)15-27(12-5-11-26-13-10-24-16-26)22(28)25-21-14-20(23)9-8-18(21)2/h3-4,6-10,13-14,16H,5,11-12,15H2,1-2H3,(H,25,28)