3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(2-pyridylmethyl)thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(CC2=CC=CC=N2)C(=S)NC3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N(CC2=CC=CC=N2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C23H31N3OS/c1-18(19-12-14-22(27-2)15-13-19)26(17-21-11-7-8-16-24-21)23(28)25-20-9-5-3-4-6-10-20/h7-8,11-16,18,20H,3-6,9-10,17H2,1-2H3,(H,25,28)/t18-/m0/s1