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

Systemtic Name: 3-cycloheptyl-1-[(2-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-[(2-methoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(2-methoxyphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(2-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-o-anisyl-1-(3-pyridylmethyl)thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CN=CC=C2)C(=S)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CN=CC=C2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H29N3OS/c1-26-21-13-7-6-10-19(21)17-25(16-18-9-8-14-23-15-18)22(27)24-20-11-4-2-3-5-12-20/h6-10,13-15,20H,2-5,11-12,16-17H2,1H3,(H,24,27)