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

Systemtic Name: 3-cycloheptyl-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H29N3S/c1-18-11-13-19(14-12-18)16-25(17-21-10-6-7-15-23-21)22(26)24-20-8-4-2-3-5-9-20/h6-7,10-15,20H,2-5,8-9,16-17H2,1H3,(H,24,26)