3-(5-chloranyl-2-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-[(2-chlorophenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(5-chloro-2-methyl-phenyl)-1-(2-pyridylmethyl)thiourea Formula: C21H19Cl2N3S MolecularWeight: 416.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

InChI=1S/C21H19Cl2N3S/c1-15-9-10-17(22)12-20(15)25-21(27)26(14-18-7-4-5-11-24-18)13-16-6-2-3-8-19(16)23/h2-12H,13-14H2,1H3,(H,25,27)