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

Systemtic Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(4-pyridylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-1-(4-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=NC=C2)C(=S)NC3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N(CC2=CC=NC=C2)C(=S)NC3CCCCCC3

InChI

InChI=1S/C23H31N3OS/c1-18(20-9-11-22(27-2)12-10-20)26(17-19-13-15-24-16-14-19)23(28)25-21-7-5-3-4-6-8-21/h9-16,18,21H,3-8,17H2,1-2H3,(H,25,28)/t18-/m0/s1