3-(3-chloranyl-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-(4-methylbenzyl)-1-(3-pyridylmethyl)thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H22ClN3S/c1-16-8-10-18(11-9-16)14-26(15-19-5-4-12-24-13-19)22(27)25-21-7-3-6-20(23)17(21)2/h3-13H,14-15H2,1-2H3,(H,25,27)