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

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

Systemtic Name:3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
Openeye Name:3-(p-tolyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea
CAS Name:3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea
IUPAC Name:3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
Traditional Name:1-(4-methylbenzyl)-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea
Formula: C22H23N3S
MolecularWeight: 361.50312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3S/c1-17-5-9-19(10-6-17)15-25(16-20-4-3-13-23-14-20)22(26)24-21-11-7-18(2)8-12-21/h3-14H,15-16H2,1-2H3,(H,24,26)


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