3-(2,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(2,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2,4-dichlorophenyl)-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2,4-dichlorophenyl)-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C21H19Cl2N3S MolecularWeight: 416.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

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