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

Systemtic Name: 3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(m-tolyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

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